N'-[2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydroindol-3-yl)ethanoyl]benzohydrazide

Systemtic Name: N'-[2-oxidanylidene-2-(2-oxidanylidene-1,3-dihydroindol-3-yl)ethanoyl]benzohydrazide Openeye Name: N'-[2-oxo-2-(2-oxoindolin-3-yl)acetyl]benzohydrazide CAS Name: N'-[1,2-dioxo-2-(2-oxo-1,3-dihydroindol-3-yl)ethyl]benzohydrazide IUPAC Name: N'-[2-oxo-2-(2-oxo-1,3-dihydroindol-3-yl)acetyl]benzohydrazide Traditional Name: N'-[2-keto-2-(2-ketoindolin-3-yl)acetyl]benzohydrazide Formula: C17H13N3O4 MolecularWeight: 323.30282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NNC(=O)C(=O)C2C3=CC=CC=C3NC2=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NNC(=O)C(=O)C2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C17H13N3O4/c21-14(13-11-8-4-5-9-12(11)18-16(13)23)17(24)20-19-15(22)10-6-2-1-3-7-10/h1-9,13H,(H,18,23)(H,19,22)(H,20,24)