N-[[2-(chloromethyl)phenyl]methyl]ethanamide

Systemtic Name: N-[[2-(chloromethyl)phenyl]methyl]ethanamide Openeye Name: N-[[2-(chloromethyl)phenyl]methyl]acetamide CAS Name: N-[[2-(chloromethyl)phenyl]methyl]acetamide IUPAC Name: N-[[2-(chloromethyl)phenyl]methyl]acetamide Traditional Name: N-[2-(chloromethyl)benzyl]acetamide Formula: C10H12ClNO MolecularWeight: 197.66138

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=CC=C1CCl

Isomeric SMILES

CC(=O)NCC1=CC=CC=C1CCl

InChI

InChI=1S/C10H12ClNO/c1-8(13)12-7-10-5-3-2-4-9(10)6-11/h2-5H,6-7H2,1H3,(H,12,13)