2-(4-bromophenoxy)-N-[(3-chlorophenyl)methylideneamino]propanamide

Molecular Formula: C₁₆H₁₄BrClN₂O₂

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

InChIKey: InChIKey=WCMNGOUIDKDTQG-TWVKNZETDN
SMILES: CC(C(=O)NN=CC1=CC(=CC=C1)Cl)OC2=CC=C(C=C2)Br

Names:
    2-(4-bromophenoxy)-N-[(3-chlorophenyl)methylideneamino]propanamide

Registries:
    PubChem CID 9595327
    PubChem ID 11588144