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

Molecular Formula: C₁₉H₁₂Cl₂N₆O₄

InChI: InChI=1/C19H12Cl2N6O4/c20-8-1-3-12-10(5-8)16(18(30)22-12)26-24-14(28)7-15(29)25-27-17-11-6-9(21)2-4-13(11)23-19(17)31/h1-6H,7H2,(H,24,28)(H,25,29)(H,22,26,30)(H,23,27,31)/f/h24-27H

InChIKey: InChIKey=OVTOFQHOZPQJAE-DNIFXNDOCG
SMILES: C1=CC2=NC(=O)C(=C2C=C1Cl)NNC(=O)CC(=O)NNC3=C4C=C(C=CC4=NC3=O)Cl

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

Registries:
    PubChem CID 6121320
    PubChem ID 6596587