N-[1-(4-bromophenyl)ethylideneamino]-2-(3-chlorophenoxy)acetamide

Molecular Formula: C₁₆H₁₄BrClN₂O₂

InChI: InChI=1/C16H14BrClN2O2/c1-11(12-5-7-13(17)8-6-12)19-20-16(21)10-22-15-4-2-3-14(18)9-15/h2-9H,10H2,1H3,(H,20,21)/b19-11+/f/h20H

InChIKey: InChIKey=VTIGSRSGLGQIBG-TUXCJRKWDT
SMILES: CC(=NNC(=O)COC1=CC(=CC=C1)Cl)C2=CC=C(C=C2)Br

Names:
    N-[1-(4-bromophenyl)ethylideneamino]-2-(3-chlorophenoxy)acetamide

Registries:
    PubChem CID 5722535
    PubChem ID 11574111