2,2,3,3,4,4,5,5-octafluoro-N-[4-(2,2,3,3,4,4,5,5-octafluoropentanoylamino)phenyl]pentanamide
Molecular Formula:
C16H8F16N2O2
InChI: InChI=1/C16H8F16N2O2/c17-7(18)11(21,22)15(29,30)13(25,26)9(35)33-5-1-2-6(4-3-5)34-10(36)14(27,28)16(31,32)12(23,24)8(19)20/h1-4,7-8H,(H,33,35)(H,34,36)/f/h33-34H
InChIKey: InChIKey=PURYWSGKZLVPKD-UBXIPSODCO
SMILES: C1=CC(=CC=C1NC(=O)C(C(C(C(F)F)(F)F)(F)F)(F)F)NC(=O)C(C(C(C(F)F)(F)F)(F)F)(F)F
Names:
2,2,3,3,4,4,5,5-octafluoro-N-[4-(2,2,3,3,4,4,5,5-octafluoropentanoylamino)phenyl]pentanamide
Registries:
PubChem CID 3539784
PubChem ID 4780772
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|