N-(2-benzoyl-4-chloro-phenyl)-2-(2,3,4,5,6-pentafluorophenoxy)acetamide
Molecular Formula:
C
21
H
11
ClF
5
NO
3
InChI:
InChI=1/C21H11ClF5NO3/c22-11-6-7-13(12(8-11)20(30)10-4-2-1-3-5-10)28-14(29)9-31-21-18(26)16(24)15(23)17(25)19(21)27/h1-8H,9H2,(H,28,29)/f/h28H
InChIKey:
InChIKey=IZGFRBMMWCKPIW-LBOYIXSDCM
SMILES:
C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NC(=O)COC3=C(C(=C(C(=C3F)F)F)F)F
Names:
N-(2-benzoyl-4-chloro-phenyl)-2-(2,3,4,5,6-pentafluorophenoxy)acetamide
Registries:
PubChem CID 4512142
PubChem ID 6637468