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

Molecular Formula: C₁₅H₁₃ClFN₃O

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

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

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

Registries:
    PubChem CID 968087
    PubChem ID 6595980