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

Systemtic Name: ethyl (5Z)-2-[(4-chlorophenyl)amino]-5-[(3-nitrophenyl)methylidene]-4-oxidanylidene-thiophene-3-carboxylate Openeye Name: ethyl (5Z)-2-(4-chloroanilino)-5-[(3-nitrophenyl)methylene]-4-oxo-thiophene-3-carboxylate CAS Name: (5Z)-2-(4-chloroanilino)-5-[(3-nitrophenyl)methylidene]-4-oxo-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl (5Z)-2-(4-chloroanilino)-5-[(3-nitrophenyl)methylidene]-4-oxothiophene-3-carboxylate Traditional Name: (5Z)-2-(4-chloroanilino)-4-keto-5-(3-nitrobenzylidene)thiophene-3-carboxylic acid ethyl ester Formula: C20H15ClN2O5S MolecularWeight: 430.8615

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=CC2=CC(=CC=C2)[N+](=O)[O-])C1=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC(=O)C1=C(S/C(=C\C2=CC(=CC=C2)[N+](=O)[O-])/C1=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H15ClN2O5S/c1-2-28-20(25)17-18(24)16(11-12-4-3-5-15(10-12)23(26)27)29-19(17)22-14-8-6-13(21)7-9-14/h3-11,22H,2H2,1H3/b16-11-