Molecular Formula: C17H13BrClN3O4
InChIKey: InChIKey=JLXADTCOWJTARI-YUGWYINEDN
SMILES: C1=CC(=CC=C1C=CC=NNC(=O)COC2=C(C=C(C=C2)Cl)Br)[N+](=O)[O-]
Names:
2-(2-bromo-4-chloro-phenoxy)-N-[[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]acetamide
Registries:
PubChem CID 6897400
PubChem ID 3303363