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

Molecular Formula: C₁₅H₁₂Cl₃N₃O

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

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

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

Registries:
    PubChem CID 4474965
    PubChem ID 6595717