methyl (4Z)-1-(3-chloranyl-4-methoxy-phenyl)-4-[(4-chlorophenyl)methylidene]-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate

Systemtic Name: methyl (4Z)-1-(3-chloranyl-4-methoxy-phenyl)-4-[(4-chlorophenyl)methylidene]-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate Openeye Name: methyl (4Z)-1-(3-chloro-4-methoxy-phenyl)-4-[(4-chlorophenyl)methylene]-2-methyl-5-oxo-pyrrole-3-carboxylate CAS Name: (4Z)-1-(3-chloro-4-methoxyphenyl)-4-[(4-chlorophenyl)methylidene]-2-methyl-5-oxo-3-pyrrolecarboxylic acid methyl ester IUPAC Name: methyl (4Z)-1-(3-chloro-4-methoxyphenyl)-4-[(4-chlorophenyl)methylidene]-2-methyl-5-oxopyrrole-3-carboxylate Traditional Name: (4Z)-4-(4-chlorobenzylidene)-1-(3-chloro-4-methoxy-phenyl)-5-keto-2-methyl-2-pyrroline-3-carboxylic acid methyl ester Formula: C21H17Cl2NO4 MolecularWeight: 418.26998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC2=CC=C(C=C2)Cl)C(=O)N1C3=CC(=C(C=C3)OC)Cl)C(=O)OC

Isomeric SMILES

CC1=C(/C(=C/C2=CC=C(C=C2)Cl)/C(=O)N1C3=CC(=C(C=C3)OC)Cl)C(=O)OC

InChI

InChI=1S/C21H17Cl2NO4/c1-12-19(21(26)28-3)16(10-13-4-6-14(22)7-5-13)20(25)24(12)15-8-9-18(27-2)17(23)11-15/h4-11H,1-3H3/b16-10-