3-oxidanyl-N'-[2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanoyl]benzohydrazide

Systemtic Name: 3-oxidanyl-N'-[2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanoyl]benzohydrazide Openeye Name: 3-hydroxy-N'-[2-[2-(phenoxymethyl)benzimidazol-1-yl]acetyl]benzohydrazide CAS Name: 3-hydroxy-N'-[1-oxo-2-[2-(phenoxymethyl)-1-benzimidazolyl]ethyl]benzohydrazide IUPAC Name: 3-hydroxy-N'-[2-[2-(phenoxymethyl)benzimidazol-1-yl]acetyl]benzohydrazide Traditional Name: 3-hydroxy-N'-[2-[2-(phenoxymethyl)benzimidazol-1-yl]acetyl]benzohydrazide Formula: C23H20N4O4 MolecularWeight: 416.4293

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)NNC(=O)C4=CC(=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC(=O)NNC(=O)C4=CC(=CC=C4)O

InChI

InChI=1S/C23H20N4O4/c28-17-8-6-7-16(13-17)23(30)26-25-22(29)14-27-20-12-5-4-11-19(20)24-21(27)15-31-18-9-2-1-3-10-18/h1-13,28H,14-15H2,(H,25,29)(H,26,30)