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

Molecular Formula: C₁₅H₁₂Cl₃N₃O

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

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

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

Registries:
    PubChem CID 4474964
    PubChem ID 6595716