3-(chloromethyl)-N-(1-phenylethyl)benzamide

Systemtic Name: 3-(chloromethyl)-N-(1-phenylethyl)benzamide Openeye Name: 3-(chloromethyl)-N-(1-phenylethyl)benzamide CAS Name: 3-(chloromethyl)-N-(1-phenylethyl)benzamide IUPAC Name: 3-(chloromethyl)-N-(1-phenylethyl)benzamide Traditional Name: 3-(chloromethyl)-N-(1-phenylethyl)benzamide Formula: C16H16ClNO MolecularWeight: 273.75734

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)CCl

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)CCl

InChI

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