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

Molecular Formula: C₁₅H₁₃Cl₂N₃O

InChI: InChI=1/C15H13Cl2N3O/c16-12-5-3-4-11(8-12)9-19-20-15(21)10-18-14-7-2-1-6-13(14)17/h1-9,18H,10H2,(H,20,21)/f/h20H

InChIKey: InChIKey=OCBAUJXITBFUAA-UYBDAZJACR
SMILES: C1=CC=C(C(=C1)NCC(=O)NN=CC2=CC(=CC=C2)Cl)Cl

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

Registries:
    PubChem CID 967969
    PubChem ID 6595443