N-(4-chlorophenyl)-N'-[[4-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]pentanediamide

Molecular Formula: C₂₅H₂₃Cl₂N₃O₃

InChI: InChI=1/C25H23Cl2N3O3/c26-20-10-12-21(13-11-20)29-24(31)6-3-7-25(32)30-28-16-18-8-14-22(15-9-18)33-17-19-4-1-2-5-23(19)27/h1-2,4-5,8-16H,3,6-7,17H2,(H,29,31)(H,30,32)/f/h29-30H

InChIKey: InChIKey=NXUMIDVZURWWKX-CYSPOYASCT
SMILES: C1=CC=C(C(=C1)COC2=CC=C(C=C2)C=NNC(=O)CCCC(=O)NC3=CC=C(C=C3)Cl)Cl

Names:
    N-(4-chlorophenyl)-N'-[[4-[(2-chlorophenyl)methoxy]phenyl]methylideneamino]pentanediamide

Registries:
    PubChem CID 1718864
    PubChem ID 6049409