Molecular Formula: C8H6Cl3NO
InChI: InChI=1/C8H6Cl3NO/c1-4(13)12-6-3-2-5(9)7(10)8(6)11/h2-3H,1H3,(H,12,13)/f/h12H
InChIKey: InChIKey=LOQQPVJIFHAQCW-XWKXFZRBCN
SMILES: CC(=O)NC1=C(C(=C(C=C1)Cl)Cl)Cl
Names:
N-(2,3,4-trichlorophenyl)acetamide
Registries:
PubChem CID 4461900
PubChem ID 10187531