methyl (5Z)-5-[(3,4-dichlorophenyl)methylidene]-2-(naphthalen-1-ylamino)-4-oxidanylidene-thiophene-3-carboxylate

Systemtic Name: methyl (5Z)-5-[(3,4-dichlorophenyl)methylidene]-2-(naphthalen-1-ylamino)-4-oxidanylidene-thiophene-3-carboxylate Openeye Name: methyl (5Z)-5-[(3,4-dichlorophenyl)methylene]-2-(1-naphthylamino)-4-oxo-thiophene-3-carboxylate CAS Name: (5Z)-5-[(3,4-dichlorophenyl)methylidene]-2-(1-naphthalenylamino)-4-oxo-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl (5Z)-5-[(3,4-dichlorophenyl)methylidene]-2-(naphthalen-1-ylamino)-4-oxothiophene-3-carboxylate Traditional Name: (5Z)-5-(3,4-dichlorobenzylidene)-4-keto-2-(1-naphthylamino)thiophene-3-carboxylic acid methyl ester Formula: C23H15Cl2NO3S MolecularWeight: 456.3411

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC(=CC2=CC(=C(C=C2)Cl)Cl)C1=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC(=O)C1=C(S/C(=C\C2=CC(=C(C=C2)Cl)Cl)/C1=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H15Cl2NO3S/c1-29-23(28)20-21(27)19(12-13-9-10-16(24)17(25)11-13)30-22(20)26-18-8-4-6-14-5-2-3-7-15(14)18/h2-12,26H,1H3/b19-12-