2-(4-chlorophenoxy)-N-[(4-cyanophenyl)methylideneamino]acetamide

Molecular Formula: C₁₆H₁₂ClN₃O₂

InChI: InChI=1/C16H12ClN3O2/c17-14-5-7-15(8-6-14)22-11-16(21)20-19-10-13-3-1-12(9-18)2-4-13/h1-8,10H,11H2,(H,20,21)/f/h20H

InChIKey: InChIKey=PLUFZSRSCHQHQD-UYBDAZJACZ
SMILES: C1=CC(=CC=C1C=NNC(=O)COC2=CC=C(C=C2)Cl)C#N

Names:
    2-(4-chlorophenoxy)-N-[(4-cyanophenyl)methylideneamino]acetamide

Registries:
    PubChem CID 968672
    PubChem ID 6639518