3-(chloromethyl)-N-(4-ethanoylphenyl)benzamide

Systemtic Name: 3-(chloromethyl)-N-(4-ethanoylphenyl)benzamide Openeye Name: N-(4-acetylphenyl)-3-(chloromethyl)benzamide CAS Name: N-(4-acetylphenyl)-3-(chloromethyl)benzamide IUPAC Name: N-(4-acetylphenyl)-3-(chloromethyl)benzamide Traditional Name: N-(4-acetylphenyl)-3-(chloromethyl)benzamide Formula: C16H14ClNO2 MolecularWeight: 287.74086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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