N,N'-bis[1-(2-chlorophenyl)ethylideneamino]pentanediamide

Molecular Formula: C₂₁H₂₂Cl₂N₄O₂

InChI: InChI=1/C21H22Cl2N4O2/c1-14(16-8-3-5-10-18(16)22)24-26-20(28)12-7-13-21(29)27-25-15(2)17-9-4-6-11-19(17)23/h3-6,8-11H,7,12-13H2,1-2H3,(H,26,28)(H,27,29)/b24-14+,25-15+/f/h26-27H

InChIKey: InChIKey=SJODUGYNJBGSDG-HSWLBQMBDC
SMILES: CC(=NNC(=O)CCCC(=O)NN=C(C)C1=CC=CC=C1Cl)C2=CC=CC=C2Cl

Names:
    N,N'-bis[1-(2-chlorophenyl)ethylideneamino]pentanediamide

Registries:
    PubChem CID 9605918
    PubChem ID 11579412