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

Systemtic Name: 4-(chloromethyl)-N-[(2-methylphenyl)methyl]benzamide Openeye Name: 4-(chloromethyl)-N-(o-tolylmethyl)benzamide CAS Name: 4-(chloromethyl)-N-[(2-methylphenyl)methyl]benzamide IUPAC Name: 4-(chloromethyl)-N-[(2-methylphenyl)methyl]benzamide Traditional Name: 4-(chloromethyl)-N-(2-methylbenzyl)benzamide Formula: C16H16ClNO MolecularWeight: 273.75734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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