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

Systemtic Name: 2-chloranyl-N'-[2-(4-oxidanylidenecinnolin-1-yl)ethanoyl]benzohydrazide Openeye Name: 2-chloro-N'-[2-(4-oxocinnolin-1-yl)acetyl]benzohydrazide CAS Name: 2-chloro-N'-[1-oxo-2-(4-oxo-1-cinnolinyl)ethyl]benzohydrazide IUPAC Name: 2-chloro-N'-[2-(4-oxocinnolin-1-yl)acetyl]benzohydrazide Traditional Name: 2-chloro-N'-[2-(4-ketocinnolin-1-yl)acetyl]benzohydrazide Formula: C17H13ClN4O3 MolecularWeight: 356.76312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=NN2CC(=O)NNC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=NN2CC(=O)NNC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C17H13ClN4O3/c18-13-7-3-1-5-11(13)17(25)21-20-16(24)10-22-14-8-4-2-6-12(14)15(23)9-19-22/h1-9H,10H2,(H,20,24)(H,21,25)