3-(chloromethyl)-N-(3-ethanoylphenyl)benzamide

Systemtic Name: 3-(chloromethyl)-N-(3-ethanoylphenyl)benzamide Openeye Name: N-(3-acetylphenyl)-3-(chloromethyl)benzamide CAS Name: N-(3-acetylphenyl)-3-(chloromethyl)benzamide IUPAC Name: N-(3-acetylphenyl)-3-(chloromethyl)benzamide Traditional Name: N-(3-acetylphenyl)-3-(chloromethyl)benzamide Formula: C16H14ClNO2 MolecularWeight: 287.74086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClNO2/c1-11(19)13-5-3-7-15(9-13)18-16(20)14-6-2-4-12(8-14)10-17/h2-9H,10H2,1H3,(H,18,20)