2-(2-bromo-4-nitro-phenoxy)-N-[[5-[3-(trifluoromethyl)phenyl]-2-furyl]methylideneamino]acetamide
Molecular Formula:
C
20
H
13
BrF
3
N
3
O
5
InChI:
InChI=1/C20H13BrF3N3O5/c21-16-9-14(27(29)30)4-6-18(16)31-11-19(28)26-25-10-15-5-7-17(32-15)12-2-1-3-13(8-12)20(22,23)24/h1-10H,11H2,(H,26,28)/b25-10+/f/h26H
InChIKey:
InChIKey=XEPPZIHYTBGKKS-PSWHEEIODR
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C2=CC=C(O2)C=NNC(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])Br
Names:
2-(2-bromo-4-nitro-phenoxy)-N-[[5-[3-(trifluoromethyl)phenyl]-2-furyl]methylideneamino]acetamide
Registries:
PubChem CID 9599166
PubChem ID 11591415
