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

Systemtic Name: methyl 4-[[1-(3-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-1-cyclohexyl-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate Openeye Name: methyl 4-[[1-(3-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-1-cyclohexyl-2-methyl-5-oxo-pyrrole-3-carboxylate CAS Name: 4-[[1-(3-chlorophenyl)-2,5-dimethyl-3-pyrrolyl]methylidene]-1-cyclohexyl-2-methyl-5-oxo-3-pyrrolecarboxylic acid methyl ester IUPAC Name: methyl 4-[[1-(3-chlorophenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-1-cyclohexyl-2-methyl-5-oxopyrrole-3-carboxylate Traditional Name: 4-[[1-(3-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-1-cyclohexyl-5-keto-2-methyl-2-pyrroline-3-carboxylic acid methyl ester Formula: C26H29ClN2O3 MolecularWeight: 452.97306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC(=CC=C2)Cl)C)C=C3C(=C(N(C3=O)C4CCCCC4)C)C(=O)OC

Isomeric SMILES

CC1=CC(=C(N1C2=CC(=CC=C2)Cl)C)C=C3C(=C(N(C3=O)C4CCCCC4)C)C(=O)OC

InChI

InChI=1S/C26H29ClN2O3/c1-16-13-19(17(2)28(16)22-12-8-9-20(27)15-22)14-23-24(26(31)32-4)18(3)29(25(23)30)21-10-6-5-7-11-21/h8-9,12-15,21H,5-7,10-11H2,1-4H3