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

Systemtic Name: methyl (5Z)-1-(4-chlorophenyl)-5-[(4-methoxyphenyl)methylidene]-2-methyl-4-oxidanylidene-pyrrole-3-carboxylate Openeye Name: methyl (5Z)-1-(4-chlorophenyl)-5-[(4-methoxyphenyl)methylene]-2-methyl-4-oxo-pyrrole-3-carboxylate CAS Name: (5Z)-1-(4-chlorophenyl)-5-[(4-methoxyphenyl)methylidene]-2-methyl-4-oxo-3-pyrrolecarboxylic acid methyl ester IUPAC Name: methyl (5Z)-1-(4-chlorophenyl)-5-[(4-methoxyphenyl)methylidene]-2-methyl-4-oxopyrrole-3-carboxylate Traditional Name: (5Z)-1-(4-chlorophenyl)-4-keto-2-methyl-5-p-anisylidene-2-pyrroline-3-carboxylic acid methyl ester Formula: C21H18ClNO4 MolecularWeight: 383.82492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClNO4/c1-13-19(21(25)27-3)20(24)18(12-14-4-10-17(26-2)11-5-14)23(13)16-8-6-15(22)7-9-16/h4-12H,1-3H3/b18-12-