N'-[2-(4-oxidanylidenecinnolin-1-yl)ethanoyl]benzohydrazide

Systemtic Name: N'-[2-(4-oxidanylidenecinnolin-1-yl)ethanoyl]benzohydrazide Openeye Name: N'-[2-(4-oxocinnolin-1-yl)acetyl]benzohydrazide CAS Name: N'-[1-oxo-2-(4-oxo-1-cinnolinyl)ethyl]benzohydrazide IUPAC Name: N'-[2-(4-oxocinnolin-1-yl)acetyl]benzohydrazide Traditional Name: N'-[2-(4-ketocinnolin-1-yl)acetyl]benzohydrazide Formula: C17H14N4O3 MolecularWeight: 322.31806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NNC(=O)CN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NNC(=O)CN2C3=CC=CC=C3C(=O)C=N2

InChI

InChI=1S/C17H14N4O3/c22-15-10-18-21(14-9-5-4-8-13(14)15)11-16(23)19-20-17(24)12-6-2-1-3-7-12/h1-10H,11H2,(H,19,23)(H,20,24)