N,N'-bis[1-[3-[(2,4-dichlorobenzoyl)amino]phenyl]ethylideneamino]pentanediamide

Molecular Formula: C₃₅H₃₀Cl₄N₆O₄

InChI: InChI=1/C35H30Cl4N6O4/c1-20(22-6-3-8-26(16-22)40-34(48)28-14-12-24(36)18-30(28)38)42-44-32(46)10-5-11-33(47)45-43-21(2)23-7-4-9-27(17-23)41-35(49)29-15-13-25(37)19-31(29)39/h3-4,6-9,12-19H,5,10-11H2,1-2H3,(H,40,48)(H,41,49)(H,44,46)(H,45,47)/f/h40-41,44-45H

InChIKey: InChIKey=MRPKBKWYCCOILR-CRKGTHTLCB
SMILES: CC(=NNC(=O)CCCC(=O)NN=C(C)C1=CC(=CC=C1)NC(=O)C2=C(C=C(C=C2)Cl)Cl)C3=CC(=CC=C3)NC(=O)C4=C(C=C(C=C4)Cl)Cl

Names:
    N,N'-bis[1-[3-[(2,4-dichlorobenzoyl)amino]phenyl]ethylideneamino]pentanediamide

Registries:
    PubChem CID 4115610
    PubChem ID 6043013