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

Molecular Formula: C₁₆H₁₂ClN₃O

InChI: InChI=1/C16H12ClN3O/c17-15-7-5-12(6-8-15)9-16(21)20-19-11-14-3-1-13(10-18)2-4-14/h1-8,11H,9H2,(H,20,21)/f/h20H

InChIKey: InChIKey=SRUQRMQXVBYCBZ-UYBDAZJACK
SMILES: C1=CC(=CC=C1CC(=O)NN=CC2=CC=C(C=C2)C#N)Cl

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

Registries:
    PubChem CID 1517563
    PubChem ID 6055090