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

Molecular Formula: C₁₅H₁₃Cl₂N₃O

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

InChIKey: InChIKey=VENXGMLWIXXKRY-UYBDAZJACU
SMILES: C1=CC=C(C(=C1)C=NNC(=O)CNC2=CC=CC=C2Cl)Cl

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

Registries:
    PubChem CID 968104
    PubChem ID 6595450