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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=CC2=C(N(C(=C2)C)C3=CC=C(C=C3)Cl)C)C1=O)C(=O)OC)C

Isomeric SMILES

CCN1C(=C(/C(=C/C2=C(N(C(=C2)C)C3=CC=C(C=C3)Cl)C)/C1=O)C(=O)OC)C

InChI

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