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

Systemtic Name: ethyl (5E)-5-[[1-(3-chloranyl-4-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-2-methyl-4-oxidanylidene-1H-pyrrole-3-carboxylate Openeye Name: ethyl (5E)-5-[[1-(3-chloro-4-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-2-methyl-4-oxo-1H-pyrrole-3-carboxylate CAS Name: (5E)-5-[[1-(3-chloro-4-methylphenyl)-2,5-dimethyl-3-pyrrolyl]methylidene]-2-methyl-4-oxo-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl (5E)-5-[[1-(3-chloro-4-methylphenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-2-methyl-4-oxo-1H-pyrrole-3-carboxylate Traditional Name: (5E)-5-[[1-(3-chloro-4-methyl-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-4-keto-2-methyl-2-pyrroline-3-carboxylic acid ethyl ester Formula: C22H23ClN2O3 MolecularWeight: 398.88262

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=CC2=C(N(C(=C2)C)C3=CC(=C(C=C3)C)Cl)C)C1=O)C

Isomeric SMILES

CCOC(=O)C1=C(N/C(=C/C2=C(N(C(=C2)C)C3=CC(=C(C=C3)C)Cl)C)/C1=O)C

InChI

InChI=1S/C22H23ClN2O3/c1-6-28-22(27)20-14(4)24-19(21(20)26)10-16-9-13(3)25(15(16)5)17-8-7-12(2)18(23)11-17/h7-11,24H,6H2,1-5H3/b19-10+