ethyl 2-[(4-chlorophenyl)amino]-4-oxidanylidene-5-(phenylmethylidene)thiophene-3-carboxylate

Systemtic Name: ethyl 2-[(4-chlorophenyl)amino]-4-oxidanylidene-5-(phenylmethylidene)thiophene-3-carboxylate Openeye Name: ethyl 5-benzylidene-2-(4-chloroanilino)-4-oxo-thiophene-3-carboxylate CAS Name: 2-(4-chloroanilino)-4-oxo-5-(phenylmethylene)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-benzylidene-2-(4-chloroanilino)-4-oxothiophene-3-carboxylate Traditional Name: 5-benzal-2-(4-chloroanilino)-4-keto-thiophene-3-carboxylic acid ethyl ester Formula: C20H16ClNO3S MolecularWeight: 385.86394

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=CC2=CC=CC=C2)C1=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC(=O)C1=C(SC(=CC2=CC=CC=C2)C1=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H16ClNO3S/c1-2-25-20(24)17-18(23)16(12-13-6-4-3-5-7-13)26-19(17)22-15-10-8-14(21)9-11-15/h3-12,22H,2H2,1H3