3-(chloromethyl)-N-[(2-methylphenyl)methyl]benzamide

Systemtic Name: 3-(chloromethyl)-N-[(2-methylphenyl)methyl]benzamide Openeye Name: 3-(chloromethyl)-N-(o-tolylmethyl)benzamide CAS Name: 3-(chloromethyl)-N-[(2-methylphenyl)methyl]benzamide IUPAC Name: 3-(chloromethyl)-N-[(2-methylphenyl)methyl]benzamide Traditional Name: 3-(chloromethyl)-N-(2-methylbenzyl)benzamide Formula: C16H16ClNO MolecularWeight: 273.75734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)C2=CC(=CC=C2)CCl

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)C2=CC(=CC=C2)CCl

InChI

InChI=1S/C16H16ClNO/c1-12-5-2-3-7-15(12)11-18-16(19)14-8-4-6-13(9-14)10-17/h2-9H,10-11H2,1H3,(H,18,19)