8-chloro-2,2,3,3,4,4,5,5,6,6,7,7,8,8-tetradecafluoro-N-(2-methylphenyl)octanamide

Molecular Formula: C15H8ClF14NO


InChI: InChI=1/C15H8ClF14NO/c1-6-4-2-3-5-7(6)31-8(32)9(17,18)10(19,20)11(21,22)12(23,24)13(25,26)14(27,28)15(16,29)30/h2-5H,1H3,(H,31,32)/f/h31H

InChIKey: InChIKey=POHXITXDJDMXTH-VJSLDGLSCX
SMILES: CC1=CC=CC=C1NC(=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-(2-methylphenyl)octanamide

Registries:
    PubChem CID 4218129
    PubChem ID 8389259