N-(4-chlorophenyl)-N'-[(3-fluorophenyl)methylideneamino]propanediamide

Molecular Formula: C₁₆H₁₃ClFN₃O₂

InChI: InChI=1/C16H13ClFN3O2/c17-12-4-6-14(7-5-12)20-15(22)9-16(23)21-19-10-11-2-1-3-13(18)8-11/h1-8,10H,9H2,(H,20,22)(H,21,23)/b19-10-/f/h20-21H

InChIKey: InChIKey=QZSRZRWREXJJRT-UQDYSDHDDO
SMILES: C1=CC(=CC(=C1)F)C=NNC(=O)CC(=O)NC2=CC=C(C=C2)Cl

Names:
    N-(4-chlorophenyl)-N'-[(3-fluorophenyl)methylideneamino]propanediamide

Registries:
    PubChem CID 5393803
    PubChem ID 11599113