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

Molecular Formula: C₁₆H₁₄BrClN₂O₂

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

InChIKey: InChIKey=XAXWJBLBQGBDFS-UYBDAZJACM
SMILES: CC1=C(C=CC(=C1)OCC(=O)NN=CC2=CC=CC=C2Cl)Br

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

Registries:
    PubChem CID 4499046
    PubChem ID 6622394