5-(4-chlorophenyl)-2-methyl-1-(3-methylphenyl)-N-(4-methylphenyl)pyrrole-3-carboxamide

Systemtic Name: 5-(4-chlorophenyl)-2-methyl-1-(3-methylphenyl)-N-(4-methylphenyl)pyrrole-3-carboxamide Openeye Name: 5-(4-chlorophenyl)-2-methyl-1-(m-tolyl)-N-(p-tolyl)pyrrole-3-carboxamide CAS Name: 5-(4-chlorophenyl)-2-methyl-1-(3-methylphenyl)-N-(4-methylphenyl)-3-pyrrolecarboxamide IUPAC Name: 5-(4-chlorophenyl)-2-methyl-1-(3-methylphenyl)-N-(4-methylphenyl)pyrrole-3-carboxamide Traditional Name: 5-(4-chlorophenyl)-2-methyl-1-(m-tolyl)-N-(p-tolyl)pyrrole-3-carboxamide Formula: C26H23ClN2O MolecularWeight: 414.92662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(N(C(=C2)C3=CC=C(C=C3)Cl)C4=CC=CC(=C4)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(N(C(=C2)C3=CC=C(C=C3)Cl)C4=CC=CC(=C4)C)C

InChI

InChI=1S/C26H23ClN2O/c1-17-7-13-22(14-8-17)28-26(30)24-16-25(20-9-11-21(27)12-10-20)29(19(24)3)23-6-4-5-18(2)15-23/h4-16H,1-3H3,(H,28,30)