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

Systemtic Name: methyl (4Z)-4-[(4-chlorophenyl)methylidene]-1-(3-ethanoylphenyl)-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate Openeye Name: methyl (4Z)-1-(3-acetylphenyl)-4-[(4-chlorophenyl)methylene]-2-methyl-5-oxo-pyrrole-3-carboxylate CAS Name: (4Z)-1-(3-acetylphenyl)-4-[(4-chlorophenyl)methylidene]-2-methyl-5-oxo-3-pyrrolecarboxylic acid methyl ester IUPAC Name: methyl (4Z)-1-(3-acetylphenyl)-4-[(4-chlorophenyl)methylidene]-2-methyl-5-oxopyrrole-3-carboxylate Traditional Name: (4Z)-1-(3-acetylphenyl)-4-(4-chlorobenzylidene)-5-keto-2-methyl-2-pyrroline-3-carboxylic acid methyl ester Formula: C22H18ClNO4 MolecularWeight: 395.83562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18ClNO4/c1-13-20(22(27)28-3)19(11-15-7-9-17(23)10-8-15)21(26)24(13)18-6-4-5-16(12-18)14(2)25/h4-12H,1-3H3/b19-11-