Molecular Formula: C17H14Cl3N3O2
InChIKey: InChIKey=WSMDMKUFZTZCAL-PDJAEHLQCC
SMILES: C1=CC=C(C(=C1)NC(=O)CCC(=O)NN=CC2=C(C=C(C=C2)Cl)Cl)Cl
Names:
N-(2-chlorophenyl)-N'-[(2,4-dichlorophenyl)methylideneamino]butanediamide
Registries:
PubChem CID 3542229
PubChem ID 4785274