N-(chloromethyl)-N-(4-methylphenyl)ethanamide

Systemtic Name: N-(chloromethyl)-N-(4-methylphenyl)ethanamide Openeye Name: N-(chloromethyl)-N-(p-tolyl)acetamide CAS Name: N-(chloromethyl)-N-(4-methylphenyl)acetamide IUPAC Name: N-(chloromethyl)-N-(4-methylphenyl)acetamide Traditional Name: N-(chloromethyl)-N-(p-tolyl)acetamide Formula: C10H12ClNO MolecularWeight: 197.66138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CCl)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CCl)C(=O)C

InChI

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