2-(1H-benzimidazol-2-yl)-N'-(2-phenoxyethanoyl)ethanehydrazide

Systemtic Name: 2-(1H-benzimidazol-2-yl)-N'-(2-phenoxyethanoyl)ethanehydrazide Openeye Name: 2-(1H-benzimidazol-2-yl)-N'-(2-phenoxyacetyl)acetohydrazide CAS Name: 2-(1H-benzimidazol-2-yl)-N'-(1-oxo-2-phenoxyethyl)acetohydrazide IUPAC Name: 2-(1H-benzimidazol-2-yl)-N'-(2-phenoxyacetyl)acetohydrazide Traditional Name: 2-(1H-benzimidazol-2-yl)-N'-(2-phenoxyacetyl)acetohydrazide Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NNC(=O)CC2=NC3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NNC(=O)CC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H16N4O3/c22-16(10-15-18-13-8-4-5-9-14(13)19-15)20-21-17(23)11-24-12-6-2-1-3-7-12/h1-9H,10-11H2,(H,18,19)(H,20,22)(H,21,23)