2-(2-bromo-4-chloro-phenoxy)-N-[[3-(2,4-dinitrophenoxy)phenyl]methylideneamino]acetamide
Molecular Formula:
C
21
H
14
BrClN
4
O
7
InChI:
InChI=1/C21H14BrClN4O7/c22-17-9-14(23)4-6-19(17)33-12-21(28)25-24-11-13-2-1-3-16(8-13)34-20-7-5-15(26(29)30)10-18(20)27(31)32/h1-11H,12H2,(H,25,28)/b24-11+/f/h25H
InChIKey:
InChIKey=ZLBSWUXJOJGOIP-MIMBNDINDV
SMILES:
C1=CC(=CC(=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C=NNC(=O)COC3=C(C=C(C=C3)Cl)Br
Names:
2-(2-bromo-4-chloro-phenoxy)-N-[[3-(2,4-dinitrophenoxy)phenyl]methylideneamino]acetamide
Registries:
PubChem CID 9596093
PubChem ID 11587083
