N-[[2-(4-chlorophenyl)-6-(4-methylphenyl)phenyl]methyl]benzamide

Systemtic Name: N-[[2-(4-chlorophenyl)-6-(4-methylphenyl)phenyl]methyl]benzamide Openeye Name: N-[[2-(4-chlorophenyl)-6-(p-tolyl)phenyl]methyl]benzamide CAS Name: N-[[2-(4-chlorophenyl)-6-(4-methylphenyl)phenyl]methyl]benzamide IUPAC Name: N-[[2-(4-chlorophenyl)-6-(4-methylphenyl)phenyl]methyl]benzamide Traditional Name: N-[2-(4-chlorophenyl)-6-(p-tolyl)benzyl]benzamide Formula: C27H22ClNO MolecularWeight: 411.92268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H22ClNO/c1-19-10-12-20(13-11-19)24-8-5-9-25(21-14-16-23(28)17-15-21)26(24)18-29-27(30)22-6-3-2-4-7-22/h2-17H,18H2,1H3,(H,29,30)