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

Molecular Formula: C19H10Cl4N6O4


InChI: InChI=1/C19H10Cl4N6O4/c20-6-1-8-14(10(22)3-6)24-18(32)16(8)28-26-12(30)5-13(31)27-29-17-9-2-7(21)4-11(23)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=BHXABTFODJFHEZ-OHUCBPIDCQ
SMILES: C1=C(C=C(C2=NC(=O)C(=C21)NNC(=O)CC(=O)NNC3=C4C=C(C=C(C4=NC3=O)Cl)Cl)Cl)Cl

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

Registries:
    PubChem CID 5537681
    PubChem ID 6596584