2-(5-fluoro-2-nitro-phenoxy)-N-(2,3,4-trifluorophenyl)propanamide
Molecular Formula:
C
15
H
10
F
4
N
2
O
4
InChI:
InChI=1/C15H10F4N2O4/c1-7(25-12-6-8(16)2-5-11(12)21(23)24)15(22)20-10-4-3-9(17)13(18)14(10)19/h2-7H,1H3,(H,20,22)/f/h20H
InChIKey:
InChIKey=LVVBXJPPKPGYAF-UYBDAZJACX
SMILES:
CC(C(=O)NC1=C(C(=C(C=C1)F)F)F)OC2=C(C=CC(=C2)F)[N+](=O)[O-]
Names:
2-(5-fluoro-2-nitro-phenoxy)-N-(2,3,4-trifluorophenyl)propanamide
Registries:
PubChem CID 4842522
PubChem ID 9799882
