ethyl 2-[[2,6-bis(chloranyl)phenyl]carbonylamino]-4-(4-methylphenyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-[[2,6-bis(chloranyl)phenyl]carbonylamino]-4-(4-methylphenyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[(2,6-dichlorobenzoyl)amino]-4-(p-tolyl)thiophene-3-carboxylate CAS Name: 2-[[(2,6-dichlorophenyl)-oxomethyl]amino]-4-(4-methylphenyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(2,6-dichlorobenzoyl)amino]-4-(4-methylphenyl)thiophene-3-carboxylate Traditional Name: 2-[(2,6-dichlorobenzoyl)amino]-4-(p-tolyl)thiophene-3-carboxylic acid ethyl ester Formula: C21H17Cl2NO3S MolecularWeight: 434.33558

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)C)NC(=O)C3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)C)NC(=O)C3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C21H17Cl2NO3S/c1-3-27-21(26)17-14(13-9-7-12(2)8-10-13)11-28-20(17)24-19(25)18-15(22)5-4-6-16(18)23/h4-11H,3H2,1-2H3,(H,24,25)