ethyl 2-[(3,4-dichlorophenyl)carbonylamino]-4-(2,4-dimethylphenyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-[(3,4-dichlorophenyl)carbonylamino]-4-(2,4-dimethylphenyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[(3,4-dichlorobenzoyl)amino]-4-(2,4-dimethylphenyl)thiophene-3-carboxylate CAS Name: 2-[[(3,4-dichlorophenyl)-oxomethyl]amino]-4-(2,4-dimethylphenyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(3,4-dichlorobenzoyl)amino]-4-(2,4-dimethylphenyl)thiophene-3-carboxylate Traditional Name: 2-[(3,4-dichlorobenzoyl)amino]-4-(2,4-dimethylphenyl)thiophene-3-carboxylic acid ethyl ester Formula: C22H19Cl2NO3S MolecularWeight: 448.36216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19Cl2NO3S/c1-4-28-22(27)19-16(15-7-5-12(2)9-13(15)3)11-29-21(19)25-20(26)14-6-8-17(23)18(24)10-14/h5-11H,4H2,1-3H3,(H,25,26)