2-[(3-chlorophenyl)amino]-N-[(4-fluorophenyl)methylideneamino]acetamide

Molecular Formula: C₁₅H₁₃ClFN₃O

InChI: InChI=1/C15H13ClFN3O/c16-12-2-1-3-14(8-12)18-10-15(21)20-19-9-11-4-6-13(17)7-5-11/h1-9,18H,10H2,(H,20,21)/b19-9+/f/h20H

InChIKey: InChIKey=DASUKCXVTWSYFE-NVQSQQPGDO
SMILES: C1=CC(=CC(=C1)Cl)NCC(=O)NN=CC2=CC=C(C=C2)F

Names:
    2-[(3-chlorophenyl)amino]-N-[(4-fluorophenyl)methylideneamino]acetamide

Registries:
    PubChem CID 9605944
    PubChem ID 11579447