3-(chloromethyl)-N-[(4-methylphenyl)methyl]benzamide

Systemtic Name: 3-(chloromethyl)-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 3-(chloromethyl)-N-(p-tolylmethyl)benzamide CAS Name: 3-(chloromethyl)-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 3-(chloromethyl)-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 3-(chloromethyl)-N-(4-methylbenzyl)benzamide Formula: C16H16ClNO MolecularWeight: 273.75734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)CCl

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)CCl

InChI

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