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

Systemtic Name: ethyl 2-[(3-chlorophenyl)amino]-4-oxidanylidene-5-[(4-phenylmethoxyphenyl)methylidene]thiophene-3-carboxylate Openeye Name: ethyl 5-[(4-benzyloxyphenyl)methylene]-2-(3-chloroanilino)-4-oxo-thiophene-3-carboxylate CAS Name: 2-(3-chloroanilino)-4-oxo-5-[(4-phenylmethoxyphenyl)methylidene]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-(3-chloroanilino)-4-oxo-5-[(4-phenylmethoxyphenyl)methylidene]thiophene-3-carboxylate Traditional Name: 5-(4-benzoxybenzylidene)-2-(3-chloroanilino)-4-keto-thiophene-3-carboxylic acid ethyl ester Formula: C27H22ClNO4S MolecularWeight: 491.98588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=CC2=CC=C(C=C2)OCC3=CC=CC=C3)C1=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CCOC(=O)C1=C(SC(=CC2=CC=C(C=C2)OCC3=CC=CC=C3)C1=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C27H22ClNO4S/c1-2-32-27(31)24-25(30)23(34-26(24)29-21-10-6-9-20(28)16-21)15-18-11-13-22(14-12-18)33-17-19-7-4-3-5-8-19/h3-16,29H,2,17H2,1H3