2-chloranyl-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-chloranyl-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-chloro-N-(p-tolylmethyl)acetamide CAS Name: 2-chloro-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-chloro-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-chloro-N-(4-methylbenzyl)acetamide Formula: C10H12ClNO MolecularWeight: 197.66138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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