8-chloro-2,2,3,3,4,4,5,5,6,6,7,7,8,8-tetradecafluoro-N-propyl-octanamide

Molecular Formula: C₁₁H₈ClF₁₄NO

InChI: InChI=1/C11H8ClF14NO/c1-2-3-27-4(28)5(13,14)6(15,16)7(17,18)8(19,20)9(21,22)10(23,24)11(12,25)26/h2-3H2,1H3,(H,27,28)/f/h27H

InChIKey: InChIKey=PZBNJLDNKIIMHI-LELJVTLKCM
SMILES: CCCNC(=O)C(C(C(C(C(C(C(F)(F)Cl)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F

Names:
    8-chloro-2,2,3,3,4,4,5,5,6,6,7,7,8,8-tetradecafluoro-N-propyl-octanamide

Registries:
    PubChem CID 4462092
    PubChem ID 10187606