Molecular Formula: C13H7F11N2O3
InChIKey: InChIKey=HQQONIZVINCPKC-SWUIVHNECO
SMILES: C1=CC(=CC=C1C(=O)N)NC(=O)C(C(F)(F)F)(OC(C(C(F)(F)F)(F)F)(F)F)F
Names:
4-[[2,3,3,3-tetrafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propanoyl]amino]benzamide
Registries:
PubChem CID 4223026
PubChem ID 8390824