2-(5,7-dibromoquinolin-8-yl)oxy-N-(4-nitrophenyl)acetamide

Molecular Formula: C17H11Br2N3O4


InChI: InChI=1/C17H11Br2N3O4/c18-13-8-14(19)17(16-12(13)2-1-7-20-16)26-9-15(23)21-10-3-5-11(6-4-10)22(24)25/h1-8H,9H2,(H,21,23)/f/h21H

InChIKey: InChIKey=OVVBFEAHOKNXKJ-PKSOQXRJCP
SMILES: C1=CC2=C(C(=C(C=C2Br)Br)OCC(=O)NC3=CC=C(C=C3)[N+](=O)[O-])N=C1

Names:
    2-(5,7-dibromoquinolin-8-yl)oxy-N-(4-nitrophenyl)acetamide

Registries:
    PubChem CID 4455825
    PubChem ID 10185487