2-(4-bromophenoxy)-N-[(2-chlorophenyl)methylideneamino]acetamide

Molecular Formula: C15H12BrClN2O2


InChI: InChI=1/C15H12BrClN2O2/c16-12-5-7-13(8-6-12)21-10-15(20)19-18-9-11-3-1-2-4-14(11)17/h1-9H,10H2,(H,19,20)/b18-9+/f/h19H

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

Names:
    2-(4-bromophenoxy)-N-[(2-chlorophenyl)methylideneamino]acetamide

Registries:
    PubChem CID 6871416
    PubChem ID 3291669