2-(4-bromophenoxy)-N-[(4-chloro-3-nitro-phenyl)methylideneamino]acetamide

Molecular Formula: C15H11BrClN3O4


InChI: InChI=1/C15H11BrClN3O4/c16-11-2-4-12(5-3-11)24-9-15(21)19-18-8-10-1-6-13(17)14(7-10)20(22)23/h1-8H,9H2,(H,19,21)/b18-8+/f/h19H

InChIKey: InChIKey=HPUFNQQYIJTNQY-AUASWKNNDP
SMILES: C1=CC(=CC=C1OCC(=O)NN=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-])Br

Names:
    2-(4-bromophenoxy)-N-[(4-chloro-3-nitro-phenyl)methylideneamino]acetamide

Registries:
    PubChem CID 9607232
    PubChem ID 11582009