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

Systemtic Name: ethyl (5Z)-5-[(3,4-dichlorophenyl)methylidene]-2-[(4-methylphenyl)amino]-4-oxidanylidene-thiophene-3-carboxylate Openeye Name: ethyl (5Z)-5-[(3,4-dichlorophenyl)methylene]-2-(4-methylanilino)-4-oxo-thiophene-3-carboxylate CAS Name: (5Z)-5-[(3,4-dichlorophenyl)methylidene]-2-(4-methylanilino)-4-oxo-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl (5Z)-5-[(3,4-dichlorophenyl)methylidene]-2-(4-methylanilino)-4-oxothiophene-3-carboxylate Traditional Name: (5Z)-5-(3,4-dichlorobenzylidene)-4-keto-2-(p-toluidino)thiophene-3-carboxylic acid ethyl ester Formula: C21H17Cl2NO3S MolecularWeight: 434.33558

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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=C(C=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C21H17Cl2NO3S/c1-3-27-21(26)18-19(25)17(11-13-6-9-15(22)16(23)10-13)28-20(18)24-14-7-4-12(2)5-8-14/h4-11,24H,3H2,1-2H3/b17-11-