2-(2-bromo-4-chloro-phenoxy)-N-[[2-[(3-fluorophenyl)methoxy]-5-nitro-phenyl]methylideneamino]acetamide
Molecular Formula:
C
22
H
16
BrClFN
3
O
5
InChI:
InChI=1/C22H16BrClFN3O5/c23-19-10-16(24)4-6-21(19)33-13-22(29)27-26-11-15-9-18(28(30)31)5-7-20(15)32-12-14-2-1-3-17(25)8-14/h1-11H,12-13H2,(H,27,29)/f/h27H
InChIKey:
InChIKey=JJURVHCCZVDLNL-LELJVTLKCM
SMILES:
C1=CC(=CC(=C1)F)COC2=C(C=C(C=C2)[N+](=O)[O-])C=NNC(=O)COC3=C(C=C(C=C3)Cl)Br
Names:
2-(2-bromo-4-chloro-phenoxy)-N-[[2-[(3-fluorophenyl)methoxy]-5-nitro-phenyl]methylideneamino]acetamide
Registries:
PubChem CID 4096332
PubChem ID 6017108
