methyl (4Z)-1-(3-chlorophenyl)-2-methyl-5-oxidanylidene-4-(phenylmethylidene)pyrrole-3-carboxylate

Systemtic Name: methyl (4Z)-1-(3-chlorophenyl)-2-methyl-5-oxidanylidene-4-(phenylmethylidene)pyrrole-3-carboxylate Openeye Name: methyl (4Z)-4-benzylidene-1-(3-chlorophenyl)-2-methyl-5-oxo-pyrrole-3-carboxylate CAS Name: (4Z)-1-(3-chlorophenyl)-2-methyl-5-oxo-4-(phenylmethylene)-3-pyrrolecarboxylic acid methyl ester IUPAC Name: methyl (4Z)-4-benzylidene-1-(3-chlorophenyl)-2-methyl-5-oxopyrrole-3-carboxylate Traditional Name: (4Z)-4-benzal-1-(3-chlorophenyl)-5-keto-2-methyl-2-pyrroline-3-carboxylic acid methyl ester Formula: C20H16ClNO3 MolecularWeight: 353.79894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClNO3/c1-13-18(20(24)25-2)17(11-14-7-4-3-5-8-14)19(23)22(13)16-10-6-9-15(21)12-16/h3-12H,1-2H3/b17-11-