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

Systemtic Name: 5-(4-chlorophenyl)-1-(4-methoxyphenyl)-2-methyl-N-(4-methylphenyl)pyrrole-3-carboxamide Openeye Name: 5-(4-chlorophenyl)-1-(4-methoxyphenyl)-2-methyl-N-(p-tolyl)pyrrole-3-carboxamide CAS Name: 5-(4-chlorophenyl)-1-(4-methoxyphenyl)-2-methyl-N-(4-methylphenyl)-3-pyrrolecarboxamide IUPAC Name: 5-(4-chlorophenyl)-1-(4-methoxyphenyl)-2-methyl-N-(4-methylphenyl)pyrrole-3-carboxamide Traditional Name: 5-(4-chlorophenyl)-1-(4-methoxyphenyl)-2-methyl-N-(p-tolyl)pyrrole-3-carboxamide Formula: C26H23ClN2O2 MolecularWeight: 430.92602

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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=C(C=C4)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C26H23ClN2O2/c1-17-4-10-21(11-5-17)28-26(30)24-16-25(19-6-8-20(27)9-7-19)29(18(24)2)22-12-14-23(31-3)15-13-22/h4-16H,1-3H3,(H,28,30)