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

Systemtic Name: N'-[2-(2-chloranylphenoxy)ethanoyl]-2-(4-oxidanylidenecinnolin-1-yl)ethanehydrazide Openeye Name: N'-[2-(2-chlorophenoxy)acetyl]-2-(4-oxocinnolin-1-yl)acetohydrazide CAS Name: N'-[2-(2-chlorophenoxy)-1-oxoethyl]-2-(4-oxo-1-cinnolinyl)acetohydrazide IUPAC Name: N'-[2-(2-chlorophenoxy)acetyl]-2-(4-oxocinnolin-1-yl)acetohydrazide Traditional Name: N'-[2-(2-chlorophenoxy)acetyl]-2-(4-ketocinnolin-1-yl)acetohydrazide Formula: C18H15ClN4O4 MolecularWeight: 386.7891

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=NN2CC(=O)NNC(=O)COC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=NN2CC(=O)NNC(=O)COC3=CC=CC=C3Cl

InChI

InChI=1S/C18H15ClN4O4/c19-13-6-2-4-8-16(13)27-11-18(26)22-21-17(25)10-23-14-7-3-1-5-12(14)15(24)9-20-23/h1-9H,10-11H2,(H,21,25)(H,22,26)