8-chloro-2,2,3,3,4,4,5,5,6,6,7,7,8,8-tetradecafluoro-N-phenethyl-octanamide
Molecular Formula:
C16H10ClF14NO
InChI: InChI=1/C16H10ClF14NO/c17-16(30,31)15(28,29)14(26,27)13(24,25)12(22,23)11(20,21)10(18,19)9(33)32-7-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,32,33)/f/h32H
InChIKey: InChIKey=DIRDUFLVFWGYAP-OKPOJWAQCB
SMILES: C1=CC=C(C=C1)CCNC(=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-phenethyl-octanamide
Registries:
PubChem CID 4247509
PubChem ID 8398385
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