N1',N3'-bis[5,7-bis(chloranyl)-2-oxidanylidene-indol-3-yl]propanedihydrazide

Systemtic Name: N1',N3'-bis[5,7-bis(chloranyl)-2-oxidanylidene-indol-3-yl]propanedihydrazide Openeye Name: N1',N3'-bis(5,7-dichloro-2-oxo-indol-3-yl)propanedihydrazide CAS Name: N1',N3'-bis(5,7-dichloro-2-oxo-3-indolyl)propanedihydrazide IUPAC Name: 1-N',3-N'-bis(5,7-dichloro-2-oxoindol-3-yl)propanedihydrazide Traditional Name: N1',N3'-bis(5,7-dichloro-2-keto-indol-3-yl)malonohydrazide Formula: C19H10Cl4N6O4 MolecularWeight: 528.1325

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Descriptors Computed from Structure

Canonical 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

Isomeric 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

InChI

InChI=1S/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)