2-[(2-chlorophenyl)amino]-N-[(2,6-dichlorophenyl)methylideneamino]acetamide

Molecular Formula: C₁₅H₁₂Cl₃N₃O

InChI: InChI=1/C15H12Cl3N3O/c16-11-5-3-6-12(17)10(11)8-20-21-15(22)9-19-14-7-2-1-4-13(14)18/h1-8,19H,9H2,(H,21,22)/f/h21H

InChIKey: InChIKey=FGQDKZIMMWZWHU-PKSOQXRJCQ
SMILES: C1=CC=C(C(=C1)NCC(=O)NN=CC2=C(C=CC=C2Cl)Cl)Cl

Names:
    2-[(2-chlorophenyl)amino]-N-[(2,6-dichlorophenyl)methylideneamino]acetamide

Registries:
    PubChem CID 4475189
    PubChem ID 6595974