Molecular Formula: C14H14ClF14NO
InChIKey: InChIKey=LARUOEYBQSPVJV-UHFFFAOYAE
SMILES: CC(C)N(C(C)C)C(=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,N-dipropan-2-yl-octanamide
Registries:
PubChem CID 3579576
PubChem ID 4853896