2-(2,4-dichlorophenoxy)-N-(2,3,4,5,6-pentafluorophenyl)propanamide

Molecular Formula: C15H8Cl2F5NO2


InChI: InChI=1/C15H8Cl2F5NO2/c1-5(25-8-3-2-6(16)4-7(8)17)15(24)23-14-12(21)10(19)9(18)11(20)13(14)22/h2-5H,1H3,(H,23,24)/f/h23H

InChIKey: InChIKey=CZDAVDVPNKNADL-MPIMZMORCE
SMILES: CC(C(=O)NC1=C(C(=C(C(=C1F)F)F)F)F)OC2=C(C=C(C=C2)Cl)Cl

Names:
    2-(2,4-dichlorophenoxy)-N-(2,3,4,5,6-pentafluorophenyl)propanamide

Registries:
    PubChem CID 4249290
    PubChem ID 8399107