N-[2-(2-fluorophenoxy)ethyl]-2-[[2-nitro-4-(trifluoromethyl)phenyl]amino]propanamide
Molecular Formula:
C
18
H
17
F
4
N
3
O
4
InChI:
InChI=1/C18H17F4N3O4/c1-11(17(26)23-8-9-29-16-5-3-2-4-13(16)19)24-14-7-6-12(18(20,21)22)10-15(14)25(27)28/h2-7,10-11,24H,8-9H2,1H3,(H,23,26)/f/h23H
InChIKey:
InChIKey=WJGDTHQICPITTG-MPIMZMORCX
SMILES:
CC(C(=O)NCCOC1=CC=CC=C1F)NC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]
Names:
N-[2-(2-fluorophenoxy)ethyl]-2-[[2-nitro-4-(trifluoromethyl)phenyl]amino]propanamide
Registries:
PubChem CID 4857986
PubChem ID 9811927
