ethyl (4Z)-4-[(3,4-dichlorophenyl)methylidene]-2-methyl-5-oxidanylidene-1-phenyl-pyrrole-3-carboxylate

Systemtic Name: ethyl (4Z)-4-[(3,4-dichlorophenyl)methylidene]-2-methyl-5-oxidanylidene-1-phenyl-pyrrole-3-carboxylate Openeye Name: ethyl (4Z)-4-[(3,4-dichlorophenyl)methylene]-2-methyl-5-oxo-1-phenyl-pyrrole-3-carboxylate CAS Name: (4Z)-4-[(3,4-dichlorophenyl)methylidene]-2-methyl-5-oxo-1-phenyl-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl (4Z)-4-[(3,4-dichlorophenyl)methylidene]-2-methyl-5-oxo-1-phenylpyrrole-3-carboxylate Traditional Name: (4Z)-4-(3,4-dichlorobenzylidene)-5-keto-2-methyl-1-phenyl-2-pyrroline-3-carboxylic acid ethyl ester Formula: C21H17Cl2NO3 MolecularWeight: 402.27058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)C\1=C(N(C(=O)/C1=C\C2=CC(=C(C=C2)Cl)Cl)C3=CC=CC=C3)C

InChI

InChI=1S/C21H17Cl2NO3/c1-3-27-21(26)19-13(2)24(15-7-5-4-6-8-15)20(25)16(19)11-14-9-10-17(22)18(23)12-14/h4-12H,3H2,1-2H3/b16-11-