2-(4-bromo-2-nitro-phenoxy)-N-[[5-(3-chloro-4-methoxy-phenyl)-2-furyl]methylideneamino]acetamide
Molecular Formula:
C
20
H
15
BrClN
3
O
6
InChI:
InChI=1/C20H15BrClN3O6/c1-29-18-5-2-12(8-15(18)22)17-7-4-14(31-17)10-23-24-20(26)11-30-19-6-3-13(21)9-16(19)25(27)28/h2-10H,11H2,1H3,(H,24,26)/b23-10+/f/h24H
InChIKey:
InChIKey=MUDLXQJCGDRJRH-QSHMJVKIDU
SMILES:
COC1=C(C=C(C=C1)C2=CC=C(O2)C=NNC(=O)COC3=C(C=C(C=C3)Br)[N+](=O)[O-])Cl
Names:
2-(4-bromo-2-nitro-phenoxy)-N-[[5-(3-chloro-4-methoxy-phenyl)-2-furyl]methylideneamino]acetamide
Registries:
PubChem CID 6894886
PubChem ID 3309305
