Molecular Formula: C9H6F5NO
InChI: InChI=1/C9H6F5NO/c10-5-3(1-2-4(15)16)6(11)8(13)9(14)7(5)12/h1-2H2,(H2,15,16)/f/h15H2
InChIKey: InChIKey=SQAOPJSPFRAAKB-YHSKDTNECN
SMILES: C(CC(=O)N)C1=C(C(=C(C(=C1F)F)F)F)F
Names:
3-(2,3,4,5,6-pentafluorophenyl)propanamide
Registries:
PubChem CID 519727
PubChem ID 6052361