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

Systemtic Name: 2-(1H-benzimidazol-2-yl)-N'-[2-(2-phenylphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(1H-benzimidazol-2-yl)-N'-[2-(2-phenylphenoxy)acetyl]acetohydrazide CAS Name: 2-(1H-benzimidazol-2-yl)-N'-[1-oxo-2-(2-phenylphenoxy)ethyl]acetohydrazide IUPAC Name: 2-(1H-benzimidazol-2-yl)-N'-[2-(2-phenylphenoxy)acetyl]acetohydrazide Traditional Name: 2-(1H-benzimidazol-2-yl)-N'-[2-(2-phenylphenoxy)acetyl]acetohydrazide Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC(=O)CC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NNC(=O)CC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H20N4O3/c28-22(14-21-24-18-11-5-6-12-19(18)25-21)26-27-23(29)15-30-20-13-7-4-10-17(20)16-8-2-1-3-9-16/h1-13H,14-15H2,(H,24,25)(H,26,28)(H,27,29)