N,N'-bis[2-(2-chlorophenoxy)ethyl]pentanediamide

Molecular Formula: C₂₁H₂₄Cl₂N₂O₄

InChI: InChI=1/C21H24Cl2N2O4/c22-16-6-1-3-8-18(16)28-14-12-24-20(26)10-5-11-21(27)25-13-15-29-19-9-4-2-7-17(19)23/h1-4,6-9H,5,10-15H2,(H,24,26)(H,25,27)/f/h24-25H

InChIKey: InChIKey=CNQCUOPULLWRPR-XBXBPLPCCV
SMILES: C1=CC=C(C(=C1)OCCNC(=O)CCCC(=O)NCCOC2=CC=CC=C2Cl)Cl

Names:
    N,N'-bis[2-(2-chlorophenoxy)ethyl]pentanediamide

Registries:
    PubChem CID 4160273
    PubChem ID 8369161