N'-(2-oxidanylideneindol-3-yl)-3-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]benzohydrazide

Systemtic Name: N'-(2-oxidanylideneindol-3-yl)-3-[2-(2-oxidanylideneindol-3-yl)hydrazinyl]benzohydrazide Openeye Name: N'-(2-oxoindol-3-yl)-3-[2-(2-oxoindol-3-yl)hydrazino]benzohydrazide CAS Name: N'-(2-oxo-3-indolyl)-3-[(2-oxo-3-indolyl)hydrazo]benzohydrazide IUPAC Name: N'-(2-oxoindol-3-yl)-3-[2-(2-oxoindol-3-yl)hydrazinyl]benzohydrazide Traditional Name: N'-(2-ketoindol-3-yl)-3-[N'-(2-ketoindol-3-yl)hydrazino]benzohydrazide Formula: C23H16N6O3 MolecularWeight: 424.41154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NNC3=CC=CC(=C3)C(=O)NNC4=C5C=CC=CC5=NC4=O

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NNC3=CC=CC(=C3)C(=O)NNC4=C5C=CC=CC5=NC4=O

InChI

InChI=1S/C23H16N6O3/c30-21(29-28-20-16-9-2-4-11-18(16)25-23(20)32)13-6-5-7-14(12-13)26-27-19-15-8-1-3-10-17(15)24-22(19)31/h1-12,26H,(H,29,30)(H,24,27,31)(H,25,28,32)