N-[3-(chloromethyl)-2-methyl-phenyl]ethanamide

Systemtic Name: N-[3-(chloromethyl)-2-methyl-phenyl]ethanamide Openeye Name: N-[3-(chloromethyl)-2-methyl-phenyl]acetamide CAS Name: N-[3-(chloromethyl)-2-methylphenyl]acetamide IUPAC Name: N-[3-(chloromethyl)-2-methylphenyl]acetamide Traditional Name: N-[3-(chloromethyl)-2-methyl-phenyl]acetamide Formula: C10H12ClNO MolecularWeight: 197.66138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C)CCl

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C)CCl

InChI

InChI=1S/C10H12ClNO/c1-7-9(6-11)4-3-5-10(7)12-8(2)13/h3-5H,6H2,1-2H3,(H,12,13)