ethyl 5-[[3-chloranyl-4-(2-ethoxy-2-oxidanylidene-ethoxy)phenyl]methylidene]-4-oxidanylidene-2-phenylazanyl-thiophene-3-carboxylate

Systemtic Name: ethyl 5-[[3-chloranyl-4-(2-ethoxy-2-oxidanylidene-ethoxy)phenyl]methylidene]-4-oxidanylidene-2-phenylazanyl-thiophene-3-carboxylate Openeye Name: ethyl 2-anilino-5-[[3-chloro-4-(2-ethoxy-2-oxo-ethoxy)phenyl]methylene]-4-oxo-thiophene-3-carboxylate CAS Name: 2-anilino-5-[[3-chloro-4-(2-ethoxy-2-oxoethoxy)phenyl]methylidene]-4-oxo-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-anilino-5-[[3-chloro-4-(2-ethoxy-2-oxoethoxy)phenyl]methylidene]-4-oxothiophene-3-carboxylate Traditional Name: 2-anilino-5-[3-chloro-4-(2-ethoxy-2-keto-ethoxy)benzylidene]-4-keto-thiophene-3-carboxylic acid ethyl ester Formula: C24H22ClNO6S MolecularWeight: 487.95258

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C(C=C1)C=C2C(=O)C(=C(S2)NC3=CC=CC=C3)C(=O)OCC)Cl

Isomeric SMILES

CCOC(=O)COC1=C(C=C(C=C1)C=C2C(=O)C(=C(S2)NC3=CC=CC=C3)C(=O)OCC)Cl

InChI

InChI=1S/C24H22ClNO6S/c1-3-30-20(27)14-32-18-11-10-15(12-17(18)25)13-19-22(28)21(24(29)31-4-2)23(33-19)26-16-8-6-5-7-9-16/h5-13,26H,3-4,14H2,1-2H3