N1',N5'-bis[2-(4-bromo-3-methyl-phenoxy)acetyl]pentanedihydrazide

Molecular Formula: C₂₃H₂₆Br₂N₄O₆

InChI: InChI=1/C23H26Br2N4O6/c1-14-10-16(6-8-18(14)24)34-12-22(32)28-26-20(30)4-3-5-21(31)27-29-23(33)13-35-17-7-9-19(25)15(2)11-17/h6-11H,3-5,12-13H2,1-2H3,(H,26,30)(H,27,31)(H,28,32)(H,29,33)/f/h26-29H

InChIKey: InChIKey=HXNAFMLPGUELOE-OHUCBPIDCI
SMILES: CC1=C(C=CC(=C1)OCC(=O)NNC(=O)CCCC(=O)NNC(=O)COC2=CC(=C(C=C2)Br)C)Br

Names:
    N1',N5'-bis[2-(4-bromo-3-methyl-phenoxy)acetyl]pentanedihydrazide

Registries:
    PubChem CID 4501175
    PubChem ID 10202802