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

Molecular Formula: C15H12BrClN2O2


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

InChIKey: InChIKey=AACSFZHHFUFZFS-BFHABQRXDW
SMILES: C1=CC(=CC=C1C=NNC(=O)COC2=CC=C(C=C2)Br)Cl

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

Registries:
    PubChem CID 6893398
    PubChem ID 3291656