N4'-(5-chloranyl-2-oxidanylidene-indol-3-yl)butanedihydrazide; N'-(5-chloranyl-2-oxidanylidene-indol-3-yl)ethanehydrazide

Systemtic Name: N4'-(5-chloranyl-2-oxidanylidene-indol-3-yl)butanedihydrazide; N'-(5-chloranyl-2-oxidanylidene-indol-3-yl)ethanehydrazide Openeye Name: N'-(5-chloro-2-oxo-indol-3-yl)acetohydrazide; N4'-(5-chloro-2-oxo-indol-3-yl)butanedihydrazide CAS Name: N'-(5-chloro-2-oxo-3-indolyl)acetohydrazide; N4'-(5-chloro-2-oxo-3-indolyl)butanedihydrazide IUPAC Name: N'-(5-chloro-2-oxoindol-3-yl)acetohydrazide; 4-N'-(5-chloro-2-oxoindol-3-yl)butanedihydrazide Traditional Name: N'-(5-chloro-2-keto-indol-3-yl)acetohydrazide; N4'-(5-chloro-2-keto-indol-3-yl)succinohydrazide Formula: C22H20Cl2N8O5 MolecularWeight: 547.3508

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC1=C2C=C(C=CC2=NC1=O)Cl.C1=CC2=NC(=O)C(=C2C=C1Cl)NNC(=O)CCC(=O)NN

Isomeric SMILES

CC(=O)NNC1=C2C=C(C=CC2=NC1=O)Cl.C1=CC2=NC(=O)C(=C2C=C1Cl)NNC(=O)CCC(=O)NN

InChI

InChI=1S/C12H12ClN5O3.C10H8ClN3O2/c13-6-1-2-8-7(5-6)11(12(21)15-8)18-17-10(20)4-3-9(19)16-14;1-5(15)13-14-9-7-4-6(11)2-3-8(7)12-10(9)16/h1-2,5H,3-4,14H2,(H,16,19)(H,17,20)(H,15,18,21);2-4H,1H3,(H,13,15)(H,12,14,16)