CompoundLookup Search compounds by elements

Chlorine + Oxygen Compounds (Cl + O)

Browse all compounds containing Chlorine + Oxygen by molecular formula, IUPAC name, or traditional name. Explore molecular weights and compound details.

Total Compounds: 1,479,729
Showing 126,851 - 126,900 of 1,479,729
Page 2538 of 29,595
CID Formula IUPAC Name Traditional Name Mol. Weight
897038 C15H13ClN2O3S 3-(3-chlorophenyl)-N-(4-sulfamoylphenyl)prop-2-enamide 3-(3-chlorophenyl)-N-(4-sulfamoylphenyl)prop-2-enamide 336.8
897039 C15H13ClN2O3S (E)-3-(3-chlorophenyl)-N-(4-sulfamoylphenyl)prop-2-enamide (2E)-3-(3-chlorophenyl)-N-(4-sulfamoylphenyl)prop-2-enamide 336.8
897041 C15H20ClNO N-(3-chloro-2-methyl-phenyl)-3-cyclopentyl-propanamide N-(3-chloro-2-methylphenyl)-3-cyclopentylpropanamide 265.78
897055 C16H22ClNO2 2-(4-chloro-2-methyl-phenoxy)-1-[(3R,5S)-3,5-dimethyl-1-piperidyl]ethanone 2-(4-chloro-2-methyl-phenoxy)-1-[(3R,5S)-3,5-dimethyl-1-piperidyl]ethanone 295.80
897056 C16H22ClNO2 2-(4-chloro-2-methyl-phenoxy)-1-[(3S,5S)-3,5-dimethyl-1-piperidyl]ethanone 2-(4-chloro-2-methyl-phenoxy)-1-[(3S,5S)-3,5-dimethyl-1-piperidyl]ethanone 295.80
897057 C16H22ClNO2 2-(4-chloro-2-methyl-phenoxy)-1-[(3R,5R)-3,5-dimethyl-1-piperidyl]ethanone 2-(4-chloro-2-methyl-phenoxy)-1-[(3R,5R)-3,5-dimethyl-1-piperidyl]ethanone 295.80
897062 C16H10ClF4NO N-[2-chloro-5-(trifluoromethyl)phenyl]-3-(4-fluorophenyl)prop-2-enamide AKOS030650103 343.70
897063 C16H10ClF4NO (E)-N-[2-chloro-5-(trifluoromethyl)phenyl]-3-(4-fluorophenyl)prop-2-enamide (2E)-N-[2-chloro-5-(trifluoromethyl)phenyl]-3-(4-fluorophenyl)prop-2-enamide 343.70
897069 C10H12ClNO2 methyl N-[2-(3-chlorophenyl)ethyl]carbamate Methyl (3-chlorophenethyl)carbamate 213.66
897073 C16H15Cl2NO N-(2,4-dichlorophenyl)-4-isopropyl-benzamide N-(2,4-dichlorophenyl)-4-isopropylbenzamide 308.2
897078 C16H16ClNO2 (2R)-2-(3-chlorophenoxy)-N-(m-tolyl)propanamide (2R)-2-(3-chlorophenoxy)-N-(m-tolyl)propanamide 289.75
897079 C16H16ClNO2 (2S)-2-(3-chlorophenoxy)-N-(m-tolyl)propanamide (2S)-2-(3-chlorophenoxy)-N-(m-tolyl)propanamide 289.75
897088 C18H17ClFNO 3-(2-chloro-6-fluoro-phenyl)-N-(2,4,6-trimethylphenyl)prop-2-enamide 3-(2-chloro-6-fluoro-phenyl)-N-(2,4,6-trimethylphenyl)prop-2-enamide 317.8
897089 C18H17ClFNO (E)-3-(2-chloro-6-fluoro-phenyl)-N-(2,4,6-trimethylphenyl)prop-2-enamide STK433342 317.8
897090 C9H7Cl4NO 2,2-dichloro-N-[(3,4-dichlorophenyl)methyl]acetamide STK440696 287.0
897091 C18H24ClNO2 2-(4-chloro-2-methyl-phenoxy)-N-[(1R)-1-[(1S,2S,4R)-norbornan-2-yl]ethyl]acetamide 2-(4-chloro-2-methyl-phenoxy)-N-[(1R)-1-[(1S,2S,4R)-norbornan-2-yl]ethyl]acetamide 321.8
897097 C18H17ClFNO 3-(2-chloro-6-fluoro-phenyl)-N-(2-ethyl-6-methyl-phenyl)prop-2-enamide 3-(2-chloro-6-fluoro-phenyl)-N-(2-ethyl-6-methyl-phenyl)prop-2-enamide 317.8
897098 C18H17ClFNO (E)-3-(2-chloro-6-fluoro-phenyl)-N-(2-ethyl-6-methyl-phenyl)prop-2-enamide STK433924 317.8
897099 C19H19ClN2O2 3-(4-chlorophenyl)-N-(2-morpholinophenyl)prop-2-enamide AKOS017073182 342.8
897100 C19H19ClN2O2 (E)-3-(4-chlorophenyl)-N-(2-morpholinophenyl)prop-2-enamide MLS000672975 342.8
897114 C18H20ClNO2 (2R)-2-(3-chlorophenoxy)-N-(2-isopropylphenyl)propanamide (2R)-2-(3-chlorophenoxy)-N-(2-isopropylphenyl)propanamide 317.8
897115 C18H20ClNO2 (2S)-2-(3-chlorophenoxy)-N-(2-isopropylphenyl)propanamide (2S)-2-(3-chlorophenoxy)-N-(2-isopropylphenyl)propanamide 317.8
897125 C16H12Cl2FNO 3-(2-chloro-6-fluoro-phenyl)-N-(5-chloro-2-methyl-phenyl)prop-2-enamide 3-(2-chloro-6-fluoro-phenyl)-N-(5-chloro-2-methyl-phenyl)prop-2-enamide 324.2
897126 C16H12Cl2FNO (E)-3-(2-chloro-6-fluoro-phenyl)-N-(5-chloro-2-methyl-phenyl)prop-2-enamide STK437840 324.2
897127 C13H12ClN3OS2 3-(3-chlorophenyl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)prop-2-enamide AKOS030649427 325.8
897128 C13H12ClN3OS2 (E)-3-(3-chlorophenyl)-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)prop-2-enamide STK440270 325.8
897129 C16H13ClFNO N-benzyl-3-(2-chloro-6-fluoro-phenyl)prop-2-enamide N-benzyl-3-(2-chloro-6-fluoro-phenyl)prop-2-enamide 289.73
897130 C16H13ClFNO (E)-N-benzyl-3-(2-chloro-6-fluoro-phenyl)prop-2-enamide STK437841 289.73
897131 C17H17ClN2O2S (6S)-2-[(4-chlorobenzoyl)amino]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide (6S)-2-[(4-chlorobenzoyl)amino]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide 348.8
897132 C17H17ClN2O2S (6R)-2-[(4-chlorobenzoyl)amino]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide (6R)-2-[(4-chlorobenzoyl)amino]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide 348.8
897133 C13H9Cl2N3O 3-(2,4-dichlorophenyl)-N-pyrimidin-2-yl-prop-2-enamide 3-(2,4-dichlorophenyl)-N-pyrimidin-2-yl-prop-2-enamide 294.13
897134 C13H9Cl2N3O (E)-3-(2,4-dichlorophenyl)-N-pyrimidin-2-yl-prop-2-enamide SMR000197716 294.13
897145 C13H15Cl2NO N-(2,6-dichlorophenyl)cyclohexanecarboxamide N-(2,6-dichlorophenyl)cyclohexanecarboxamide 272.17
897148 C16H13Cl2NO3 (2S)-2-(2,3-dichloroanilino)-4-oxo-4-phenyl-butanoic acid (2S)-2-(2,3-dichloroanilino)-4-oxo-4-phenyl-butanoic acid 338.2
897149 C16H13Cl2NO3 (2R)-2-(2,3-dichloroanilino)-4-oxo-4-phenyl-butanoic acid (2R)-2-(2,3-dichloroanilino)-4-oxo-4-phenyl-butanoic acid 338.2
897155 C14H8Cl2N2OS 3-chloro-N-(6-chloro-1,3-benzothiazol-2-yl)benzamide 3-chloro-N-(6-chloro-1,3-benzothiazol-2-yl)benzamide 323.2
897165 C10H7Cl2N3O2S 2-(2,4-dichlorophenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide 2-(2,4-dichlorophenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide 304.15
897166 C18H14Cl2N2O 2-(2,4-dichlorophenyl)-N-ethyl-quinoline-4-carboxamide 2-(2,4-dichlorophenyl)-N-ethyl-4-quinolinecarboxamide 345.2
897167 C17H16Cl2N2O (4-chlorophenyl)-[4-(4-chlorophenyl)piperazin-1-yl]methanone 1-(4-chlorobenzoyl)-4-(4-chlorophenyl)piperazine 335.2
897168 C16H15ClN2OS 3-(2-chlorophenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)prop-2-enamide 3-(2-chlorophenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)prop-2-enamide 318.8
897169 C16H15ClN2OS (E)-3-(2-chlorophenyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)prop-2-enamide STK034467 318.8
897170 C12H10ClN3OS 3-(3-chlorophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)prop-2-enamide 3-(3-chlorophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)prop-2-enamide 279.75
897171 C12H10ClN3OS (E)-3-(3-chlorophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)prop-2-enamide STK440275 279.75
897176 C16H15ClN2O3 2-(3-acetamidophenoxy)-N-(4-chlorophenyl)acetamide 2-[3-(acetylamino)phenoxy]-N-(4-chlorophenyl)acetamide 318.75
897182 C15H14ClNO3 N-(5-chloro-2-methoxy-phenyl)-3-(5-methyl-2-furyl)prop-2-enamide N-(5-chloro-2-methoxy-phenyl)-3-(5-methyl-2-furyl)prop-2-enamide 291.73
897183 C15H14ClNO3 (E)-N-(5-chloro-2-methoxy-phenyl)-3-(5-methyl-2-furyl)prop-2-enamide AKOS003287827 291.73
897189 C15H14ClNO3S methyl 4-(4-chlorophenyl)-2-(propanoylamino)thiophene-3-carboxylate methyl 4-(4-chlorophenyl)-2-(propanoylamino)thiophene-3-carboxylate 323.8
897193 C16H12ClN3OS 1-[4-(4-chlorophenyl)thiazol-2-yl]-3-phenyl-urea 121829-02-5 329.8
897194 C17H14ClNO3 methyl 4-[3-(3-chlorophenyl)prop-2-enoylamino]benzoate AKOS017060144 315.7
897195 C17H14ClNO3 methyl 4-[[(E)-3-(3-chlorophenyl)prop-2-enoyl]amino]benzoate methyl 4-{[3-(3-chlorophenyl)acryloyl]amino}benzoate 315.7

Related Element Combinations

Explore other compound combinations that include similar elements. Discover more chemistry by browsing related searches.

Looking for a specific combination?

Select any elements from the periodic table and discover all known compounds instantly.

NIH

Data Sourced from PubChem

All compound data on CompoundLookup comes from PubChem, the world's largest free chemistry database maintained by the National Institutes of Health (NIH). We've indexed and organized this data to enable element-based searching - a feature not available on any other platform. We're constantly adding more compounds and improving our coverage. Learn more about our mission.