N,N'-bis[(2,3-dichlorophenyl)methylideneamino]octanediamide

Molecular Formula: C₂₂H₂₂Cl₄N₄O₂

InChI: InChI=1/C22H22Cl4N4O2/c23-17-9-5-7-15(21(17)25)13-27-29-19(31)11-3-1-2-4-12-20(32)30-28-14-16-8-6-10-18(24)22(16)26/h5-10,13-14H,1-4,11-12H2,(H,29,31)(H,30,32)/f/h29-30H

InChIKey: InChIKey=NEIGAQCCDFPFAA-CYSPOYASCR
SMILES: C1=CC(=C(C(=C1)Cl)Cl)C=NNC(=O)CCCCCCC(=O)NN=CC2=C(C(=CC=C2)Cl)Cl

Names:
    N,N'-bis[(2,3-dichlorophenyl)methylideneamino]octanediamide

Registries:
    PubChem CID 4084661
    PubChem ID 6001630