ethyl (5Z)-5-[[2,6-bis(chloranyl)phenyl]methylidene]-4-oxidanylidene-2-phenylazanyl-thiophene-3-carboxylate

Systemtic Name: ethyl (5Z)-5-[[2,6-bis(chloranyl)phenyl]methylidene]-4-oxidanylidene-2-phenylazanyl-thiophene-3-carboxylate Openeye Name: ethyl (5Z)-2-anilino-5-[(2,6-dichlorophenyl)methylene]-4-oxo-thiophene-3-carboxylate CAS Name: (5Z)-2-anilino-5-[(2,6-dichlorophenyl)methylidene]-4-oxo-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl (5Z)-2-anilino-5-[(2,6-dichlorophenyl)methylidene]-4-oxothiophene-3-carboxylate Traditional Name: (5Z)-2-anilino-5-(2,6-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=C(C=CC=C2Cl)Cl)C1=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=C(S/C(=C\C2=C(C=CC=C2Cl)Cl)/C1=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H15Cl2NO3S/c1-2-26-20(25)17-18(24)16(11-13-14(21)9-6-10-15(13)22)27-19(17)23-12-7-4-3-5-8-12/h3-11,23H,2H2,1H3/b16-11-