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

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

Click to see the large picture

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)C)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)C)C

InChI

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