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

Systemtic Name: N4'-(5-chloranyl-2-oxidanylidene-indol-3-yl)butanedihydrazide Openeye Name: N4'-(5-chloro-2-oxo-indol-3-yl)butanedihydrazide CAS Name: N4'-(5-chloro-2-oxo-3-indolyl)butanedihydrazide IUPAC Name: 4-N'-(5-chloro-2-oxoindol-3-yl)butanedihydrazide Traditional Name: N4'-(5-chloro-2-keto-indol-3-yl)succinohydrazide Formula: C12H12ClN5O3 MolecularWeight: 309.70838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=O)C(=C2C=C1Cl)NNC(=O)CCC(=O)NN

Isomeric SMILES

C1=CC2=NC(=O)C(=C2C=C1Cl)NNC(=O)CCC(=O)NN

InChI

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