N1',N4'-bis(5-chloranyl-2-oxidanylidene-indol-3-yl)butanedihydrazide

Systemtic Name: N1',N4'-bis(5-chloranyl-2-oxidanylidene-indol-3-yl)butanedihydrazide Openeye Name: N1',N4'-bis(5-chloro-2-oxo-indol-3-yl)butanedihydrazide CAS Name: N1',N4'-bis(5-chloro-2-oxo-3-indolyl)butanedihydrazide IUPAC Name: 1-N',4-N'-bis(5-chloro-2-oxoindol-3-yl)butanedihydrazide Traditional Name: N1',N4'-bis(5-chloro-2-keto-indol-3-yl)succinohydrazide Formula: C20H14Cl2N6O4 MolecularWeight: 473.26896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=O)C(=C2C=C1Cl)NNC(=O)CCC(=O)NNC3=C4C=C(C=CC4=NC3=O)Cl

Isomeric SMILES

C1=CC2=NC(=O)C(=C2C=C1Cl)NNC(=O)CCC(=O)NNC3=C4C=C(C=CC4=NC3=O)Cl

InChI

InChI=1S/C20H14Cl2N6O4/c21-9-1-3-13-11(7-9)17(19(31)23-13)27-25-15(29)5-6-16(30)26-28-18-12-8-10(22)2-4-14(12)24-20(18)32/h1-4,7-8H,5-6H2,(H,25,29)(H,26,30)(H,23,27,31)(H,24,28,32)