4-[[2,3,3,3-tetrafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propanoyl]amino]benzamide

Molecular Formula: C₁₃H₇F₁₁N₂O₃

InChI: InChI=1/C13H7F11N2O3/c14-9(11(17,18)19,29-13(23,24)10(15,16)12(20,21)22)8(28)26-6-3-1-5(2-4-6)7(25)27/h1-4H,(H2,25,27)(H,26,28)/f/h26H,25H2

InChIKey: InChIKey=HQQONIZVINCPKC-SWUIVHNECO
SMILES: C1=CC(=CC=C1C(=O)N)NC(=O)C(C(F)(F)F)(OC(C(C(F)(F)F)(F)F)(F)F)F

Names:
    4-[[2,3,3,3-tetrafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propanoyl]amino]benzamide

Registries:
    PubChem CID 4223026
    PubChem ID 8390824