N,N'-bis(2,3,4,5,6-pentafluorophenyl)butanediamide

Molecular Formula: C₁₆H₆F₁₀N₂O₂

InChI: InChI=1/C16H6F10N2O2/c17-5-7(19)11(23)15(12(24)8(5)20)27-3(29)1-2-4(30)28-16-13(25)9(21)6(18)10(22)14(16)26/h1-2H2,(H,27,29)(H,28,30)/f/h27-28H

InChIKey: InChIKey=JNKPYQPKEUGZKQ-VEORKLDJCP
SMILES: C(CC(=O)NC1=C(C(=C(C(=C1F)F)F)F)F)C(=O)NC2=C(C(=C(C(=C2F)F)F)F)F

Names:
    N,N'-bis(2,3,4,5,6-pentafluorophenyl)butanediamide

Registries:
    PubChem CID 3629394
    PubChem ID 9820390