Molecular Formula: C14H12Br2N2O3
InChIKey: InChIKey=VRAAKRHJSZYDSY-GPQMBLKYCV
SMILES: CC(=NNC(=O)COC1=C(C=C(C=C1)Br)Br)C2=CC=CO2
Names:
2-(2,4-dibromophenoxy)-N-[1-(2-furyl)ethylideneamino]acetamide
Registries:
PubChem CID 4483725
PubChem ID 6605455