2-(4-fluorophenoxy)-N-[(2,3,4,5,6-pentafluorophenyl)methylideneamino]acetamide
Molecular Formula:
C
15
H
8
F
6
N
2
O
2
InChI:
InChI=1/C15H8F6N2O2/c16-7-1-3-8(4-2-7)25-6-10(24)23-22-5-9-11(17)13(19)15(21)14(20)12(9)18/h1-5H,6H2,(H,23,24)/b22-5+/f/h23H
InChIKey:
InChIKey=WGSFJCPBHMBKHN-RFFAIGAIDF
SMILES:
C1=CC(=CC=C1OCC(=O)NN=CC2=C(C(=C(C(=C2F)F)F)F)F)F
Names:
2-(4-fluorophenoxy)-N-[(2,3,4,5,6-pentafluorophenyl)methylideneamino]acetamide
Registries:
PubChem CID 9607952
PubChem ID 11583721
