methyl (5E)-5-[[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-2-methyl-4-oxidanylidene-1H-pyrrole-3-carboxylate

Systemtic Name: methyl (5E)-5-[[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-2-methyl-4-oxidanylidene-1H-pyrrole-3-carboxylate Openeye Name: methyl (5E)-5-[[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-2-methyl-4-oxo-1H-pyrrole-3-carboxylate CAS Name: (5E)-5-[[1-(4-chlorophenyl)-2,5-dimethyl-3-pyrrolyl]methylidene]-2-methyl-4-oxo-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl (5E)-5-[[1-(4-chlorophenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-2-methyl-4-oxo-1H-pyrrole-3-carboxylate Traditional Name: (5E)-5-[[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-4-keto-2-methyl-2-pyrroline-3-carboxylic acid methyl ester Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)Cl)C)C=C3C(=O)C(=C(N3)C)C(=O)OC

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)Cl)C)/C=C/3\C(=O)C(=C(N3)C)C(=O)OC

InChI

InChI=1S/C20H19ClN2O3/c1-11-9-14(13(3)23(11)16-7-5-15(21)6-8-16)10-17-19(24)18(12(2)22-17)20(25)26-4/h5-10,22H,1-4H3/b17-10+