2-(4-chlorophenoxy)-N-(2,3,4,5,6-pentafluorophenyl)acetamide
Molecular Formula:
C
14
H
7
ClF
5
NO
2
InChI:
InChI=1/C14H7ClF5NO2/c15-6-1-3-7(4-2-6)23-5-8(22)21-14-12(19)10(17)9(16)11(18)13(14)20/h1-4H,5H2,(H,21,22)/f/h21H
InChIKey:
InChIKey=XWSNYDSKXXEBDF-PKSOQXRJCL
SMILES:
C1=CC(=CC=C1OCC(=O)NC2=C(C(=C(C(=C2F)F)F)F)F)Cl
Names:
2-(4-chlorophenoxy)-N-(2,3,4,5,6-pentafluorophenyl)acetamide
Registries:
PubChem CID 3596099
PubChem ID 9759355