N,N'-bis[1-[3-[(4-chlorobenzoyl)amino]phenyl]ethylideneamino]heptanediamide

Molecular Formula: C₃₇H₃₆Cl₂N₆O₄

InChI: InChI=1/C37H36Cl2N6O4/c1-24(28-8-6-10-32(22-28)40-36(48)26-14-18-30(38)19-15-26)42-44-34(46)12-4-3-5-13-35(47)45-43-25(2)29-9-7-11-33(23-29)41-37(49)27-16-20-31(39)21-17-27/h6-11,14-23H,3-5,12-13H2,1-2H3,(H,40,48)(H,41,49)(H,44,46)(H,45,47)/f/h40-41,44-45H

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

Names:
    N,N'-bis[1-[3-[(4-chlorobenzoyl)amino]phenyl]ethylideneamino]heptanediamide

Registries:
    PubChem CID 4453399
    PubChem ID 6565203