Molecular Formula: C13H10Br2N2O2
InChIKey: InChIKey=JBUYNPHENWTYTN-HCKMINDGCN
SMILES: C1=CC(=CC=C1OCC(=O)NC2=NC=C(C=C2)Br)Br
Names:
2-(4-bromophenoxy)-N-(5-bromopyridin-2-yl)acetamide
Registries:
PubChem CID 4848747
PubChem ID 9804728