2,2,3,3,3-pentafluoro-N-[4-[4-(2,2,3,3,3-pentafluoropropanoylamino)phenyl]phenyl]propanamide

Molecular Formula: C₁₈H₁₀F₁₀N₂O₂

InChI: InChI=1/C18H10F10N2O2/c19-15(20,17(23,24)25)13(31)29-11-5-1-9(2-6-11)10-3-7-12(8-4-10)30-14(32)16(21,22)18(26,27)28/h1-8H,(H,29,31)(H,30,32)/f/h29-30H

InChIKey: InChIKey=ODBBUHNTDBVEHI-CYSPOYASCU
SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)NC(=O)C(C(F)(F)F)(F)F)NC(=O)C(C(F)(F)F)(F)F

Names:
    2,2,3,3,3-pentafluoro-N-[4-[4-(2,2,3,3,3-pentafluoropropanoylamino)phenyl]phenyl]propanamide

Registries:
    PubChem CID 2828023
    PubChem ID 3291355