ethyl (5Z)-5-[(4-chlorophenyl)methylidene]-4-oxidanylidene-2-phenylazanyl-thiophene-3-carboxylate

Systemtic Name: ethyl (5Z)-5-[(4-chlorophenyl)methylidene]-4-oxidanylidene-2-phenylazanyl-thiophene-3-carboxylate Openeye Name: ethyl (5Z)-2-anilino-5-[(4-chlorophenyl)methylene]-4-oxo-thiophene-3-carboxylate CAS Name: (5Z)-2-anilino-5-[(4-chlorophenyl)methylidene]-4-oxo-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl (5Z)-2-anilino-5-[(4-chlorophenyl)methylidene]-4-oxothiophene-3-carboxylate Traditional Name: (5Z)-2-anilino-5-(4-chlorobenzylidene)-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=C(C=C2)Cl)C1=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=C(S/C(=C\C2=CC=C(C=C2)Cl)/C1=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H16ClNO3S/c1-2-25-20(24)17-18(23)16(12-13-8-10-14(21)11-9-13)26-19(17)22-15-6-4-3-5-7-15/h3-12,22H,2H2,1H3/b16-12-