2-(4-bromophenoxy)-N-[(2-chloro-5-nitro-phenyl)methylideneamino]acetamide

Molecular Formula: C15H11BrClN3O4


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

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

Names:
    2-(4-bromophenoxy)-N-[(2-chloro-5-nitro-phenyl)methylideneamino]acetamide

Registries:
    PubChem CID 9607233
    PubChem ID 11582010