2-(4-bromo-3-methyl-phenoxy)-N-[(4-chlorophenyl)methylideneamino]acetamide

Molecular Formula: C₁₆H₁₄BrClN₂O₂

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

InChIKey: InChIKey=UZNUXTKIUADAOP-UYBDAZJACF
SMILES: CC1=C(C=CC(=C1)OCC(=O)NN=CC2=CC=C(C=C2)Cl)Br

Names:
    2-(4-bromo-3-methyl-phenoxy)-N-[(4-chlorophenyl)methylideneamino]acetamide

Registries:
    PubChem CID 4499045
    PubChem ID 6622393