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

Systemtic Name: methyl (4Z)-4-[[1-(2-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-2-methyl-5-oxidanylidene-1H-pyrrole-3-carboxylate Openeye Name: methyl (4Z)-4-[[1-(2-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-2-methyl-5-oxo-1H-pyrrole-3-carboxylate CAS Name: (4Z)-4-[[1-(2-chlorophenyl)-2,5-dimethyl-3-pyrrolyl]methylidene]-2-methyl-5-oxo-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl (4Z)-4-[[1-(2-chlorophenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-2-methyl-5-oxo-1H-pyrrole-3-carboxylate Traditional Name: (4Z)-4-[[1-(2-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-5-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=CC=C2Cl)C)C=C3C(=C(NC3=O)C)C(=O)OC

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2Cl)C)/C=C\3/C(=C(NC3=O)C)C(=O)OC

InChI

InChI=1S/C20H19ClN2O3/c1-11-9-14(13(3)23(11)17-8-6-5-7-16(17)21)10-15-18(20(25)26-4)12(2)22-19(15)24/h5-10H,1-4H3,(H,22,24)/b15-10-