N'-[2-oxidanylidene-2-(2-oxidanyl-1H-indol-3-yl)ethanoyl]benzohydrazide

Systemtic Name: N'-[2-oxidanylidene-2-(2-oxidanyl-1H-indol-3-yl)ethanoyl]benzohydrazide Openeye Name: N'-[2-(2-hydroxy-1H-indol-3-yl)-2-oxo-acetyl]benzohydrazide CAS Name: N'-[2-(2-hydroxy-1H-indol-3-yl)-1,2-dioxoethyl]benzohydrazide IUPAC Name: N'-[2-(2-hydroxy-1H-indol-3-yl)-2-oxoacetyl]benzohydrazide Traditional Name: N'-[2-(2-hydroxy-1H-indol-3-yl)-2-keto-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)C2=C(NC3=CC=CC=C32)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NNC(=O)C(=O)C2=C(NC3=CC=CC=C32)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/h1-9,18,23H,(H,19,22)(H,20,24)