2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N'-[2-(2-phenylphenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N'-[2-(2-phenylphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(4-oxo-1,2,3-benzotriazin-3-yl)-N'-[2-(2-phenylphenoxy)acetyl]acetohydrazide CAS Name: 2-(4-oxo-1,2,3-benzotriazin-3-yl)-N'-[1-oxo-2-(2-phenylphenoxy)ethyl]acetohydrazide IUPAC Name: 2-(4-oxo-1,2,3-benzotriazin-3-yl)-N'-[2-(2-phenylphenoxy)acetyl]acetohydrazide Traditional Name: 2-(4-keto-1,2,3-benzotriazin-3-yl)-N'-[2-(2-phenylphenoxy)acetyl]acetohydrazide Formula: C23H19N5O4 MolecularWeight: 429.42806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC(=O)CN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC(=O)CN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C23H19N5O4/c29-21(14-28-23(31)18-11-4-6-12-19(18)24-27-28)25-26-22(30)15-32-20-13-7-5-10-17(20)16-8-2-1-3-9-16/h1-13H,14-15H2,(H,25,29)(H,26,30)