N1',N3'-bis(7-bromo-5-chloro-2-oxo-indol-3-yl)propanedihydrazide

Molecular Formula: C₁₉H₁₀Br₂Cl₂N₆O₄

InChI: InChI=1/C19H10Br2Cl2N6O4/c20-10-3-6(22)1-8-14(10)24-18(32)16(8)28-26-12(30)5-13(31)27-29-17-9-2-7(23)4-11(21)15(9)25-19(17)33/h1-4H,5H2,(H,26,30)(H,27,31)(H,24,28,32)(H,25,29,33)/f/h26-29H

InChIKey: InChIKey=SYXMVCFMIZXBFT-OHUCBPIDCZ
SMILES: C1=C(C=C(C2=NC(=O)C(=C21)NNC(=O)CC(=O)NNC3=C4C=C(C=C(C4=NC3=O)Br)Cl)Br)Cl

Names:
    N1',N3'-bis(7-bromo-5-chloro-2-oxo-indol-3-yl)propanedihydrazide

Registries:
    PubChem CID 6121321
    PubChem ID 6596588