2-(2-bromo-4-chloro-phenoxy)-N-[[(E)-3-(3-nitrophenyl)prop-2-enylidene]amino]acetamide

Molecular Formula: C₁₇H₁₃BrClN₃O₄

InChI: InChI=1/C17H13BrClN3O4/c18-15-10-13(19)6-7-16(15)26-11-17(23)21-20-8-2-4-12-3-1-5-14(9-12)22(24)25/h1-10H,11H2,(H,21,23)/b4-2+,20-8+/f/h21H

InChIKey: InChIKey=ZWBMMPZUNPMGAM-WQXAGCHSDK
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C=CC=NNC(=O)COC2=C(C=C(C=C2)Cl)Br

Names:
    2-(2-bromo-4-chloro-phenoxy)-N-[[(E)-3-(3-nitrophenyl)prop-2-enylidene]amino]acetamide

Registries:
    ChemSpider: InChIKey=ZWBMMPZUNPMGAM-WQXAGCHSDK
    PubChem CID 6894436
    PubChem ID 3300212