ethyl 5-[(3,4-dichlorophenyl)methylidene]-4-oxidanylidene-2-phenylazanyl-thiophene-3-carboxylate

Systemtic Name: ethyl 5-[(3,4-dichlorophenyl)methylidene]-4-oxidanylidene-2-phenylazanyl-thiophene-3-carboxylate Openeye Name: ethyl 2-anilino-5-[(3,4-dichlorophenyl)methylene]-4-oxo-thiophene-3-carboxylate CAS Name: 2-anilino-5-[(3,4-dichlorophenyl)methylidene]-4-oxo-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-anilino-5-[(3,4-dichlorophenyl)methylidene]-4-oxothiophene-3-carboxylate Traditional Name: 2-anilino-5-(3,4-dichlorobenzylidene)-4-keto-thiophene-3-carboxylic acid ethyl ester Formula: C20H15Cl2NO3S MolecularWeight: 420.309

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15Cl2NO3S/c1-2-26-20(25)17-18(24)16(11-12-8-9-14(21)15(22)10-12)27-19(17)23-13-6-4-3-5-7-13/h3-11,23H,2H2,1H3