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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=C(C=C2C3=CC=C(C=C3)Cl)C(=O)NCC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=C(C=C2C3=CC=C(C=C3)Cl)C(=O)NCC4=CC=CC=C4)C

InChI

InChI=1S/C26H23ClN2O/c1-18-7-6-10-23(15-18)29-19(2)24(16-25(29)21-11-13-22(27)14-12-21)26(30)28-17-20-8-4-3-5-9-20/h3-16H,17H2,1-2H3,(H,28,30)