2-(4-bromophenoxy)-N-[(2,3-dichlorophenyl)methylideneamino]acetamide




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Molecular Formula: C15H11BrCl2N2O2


InChI: InChI=1/C15H11BrCl2N2O2/c16-11-4-6-12(7-5-11)22-9-14(21)20-19-8-10-2-1-3-13(17)15(10)18/h1-8H,9H2,(H,20,21)/b19-8+/f/h20H

InChIKey: InChIKey=XYFSBQDSTGDVMY-ODUIGABRDU
SMILES: C1=CC(=C(C(=C1)Cl)Cl)C=NNC(=O)COC2=CC=C(C=C2)Br

Names:
    2-(4-bromophenoxy)-N-[(2,3-dichlorophenyl)methylideneamino]acetamide

Registries:
    ChemSpider: InChIKey=XYFSBQDSTGDVMY-ODUIGABRDU
    PubChem CID 9607235
    PubChem ID 11582012


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