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

Systemtic Name: N-[[2-(4-chlorophenyl)phenyl]methyl]benzamide Openeye Name: N-[[2-(4-chlorophenyl)phenyl]methyl]benzamide CAS Name: N-[[2-(4-chlorophenyl)phenyl]methyl]benzamide IUPAC Name: N-[[2-(4-chlorophenyl)phenyl]methyl]benzamide Traditional Name: N-[2-(4-chlorophenyl)benzyl]benzamide Formula: C20H16ClNO MolecularWeight: 321.80014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H16ClNO/c21-18-12-10-15(11-13-18)19-9-5-4-8-17(19)14-22-20(23)16-6-2-1-3-7-16/h1-13H,14H2,(H,22,23)