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

Systemtic Name: methyl (4Z)-4-[(3-chlorophenyl)methylidene]-1-(4-methoxycarbonylphenyl)-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate Openeye Name: methyl (4Z)-4-[(3-chlorophenyl)methylene]-1-(4-methoxycarbonylphenyl)-2-methyl-5-oxo-pyrrole-3-carboxylate CAS Name: (4Z)-4-[(3-chlorophenyl)methylidene]-1-(4-methoxycarbonylphenyl)-2-methyl-5-oxo-3-pyrrolecarboxylic acid methyl ester IUPAC Name: methyl (4Z)-4-[(3-chlorophenyl)methylidene]-1-(4-methoxycarbonylphenyl)-2-methyl-5-oxopyrrole-3-carboxylate Traditional Name: (4Z)-1-(4-carbomethoxyphenyl)-4-(3-chlorobenzylidene)-5-keto-2-methyl-2-pyrroline-3-carboxylic acid methyl ester Formula: C22H18ClNO5 MolecularWeight: 411.83502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18ClNO5/c1-13-19(22(27)29-3)18(12-14-5-4-6-16(23)11-14)20(25)24(13)17-9-7-15(8-10-17)21(26)28-2/h4-12H,1-3H3/b18-12-