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

Systemtic Name: N'-[2-(4-fluoranylphenoxy)ethanoyl]-2-(4-oxidanylidenecinnolin-1-yl)ethanehydrazide Openeye Name: N'-[2-(4-fluorophenoxy)acetyl]-2-(4-oxocinnolin-1-yl)acetohydrazide CAS Name: N'-[2-(4-fluorophenoxy)-1-oxoethyl]-2-(4-oxo-1-cinnolinyl)acetohydrazide IUPAC Name: N'-[2-(4-fluorophenoxy)acetyl]-2-(4-oxocinnolin-1-yl)acetohydrazide Traditional Name: N'-[2-(4-fluorophenoxy)acetyl]-2-(4-ketocinnolin-1-yl)acetohydrazide Formula: C18H15FN4O4 MolecularWeight: 370.334503

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=NN2CC(=O)NNC(=O)COC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=NN2CC(=O)NNC(=O)COC3=CC=C(C=C3)F

InChI

InChI=1S/C18H15FN4O4/c19-12-5-7-13(8-6-12)27-11-18(26)22-21-17(25)10-23-15-4-2-1-3-14(15)16(24)9-20-23/h1-9H,10-11H2,(H,21,25)(H,22,26)