2-(benzotriazol-1-yl)-N'-[2-(2-phenylphenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-(benzotriazol-1-yl)-N'-[2-(2-phenylphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(benzotriazol-1-yl)-N'-[2-(2-phenylphenoxy)acetyl]acetohydrazide CAS Name: 2-(1-benzotriazolyl)-N'-[1-oxo-2-(2-phenylphenoxy)ethyl]acetohydrazide IUPAC Name: 2-(benzotriazol-1-yl)-N'-[2-(2-phenylphenoxy)acetyl]acetohydrazide Traditional Name: 2-(benzotriazol-1-yl)-N'-[2-(2-phenylphenoxy)acetyl]acetohydrazide Formula: C22H19N5O3 MolecularWeight: 401.41796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C22H19N5O3/c28-21(14-27-19-12-6-5-11-18(19)23-26-27)24-25-22(29)15-30-20-13-7-4-10-17(20)16-8-2-1-3-9-16/h1-13H,14-15H2,(H,24,28)(H,25,29)