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
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