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

Systemtic Name: N'-[2-(1H-benzimidazol-2-yl)ethanoyl]benzohydrazide Openeye Name: N'-[2-(1H-benzimidazol-2-yl)acetyl]benzohydrazide CAS Name: N'-[2-(1H-benzimidazol-2-yl)-1-oxoethyl]benzohydrazide IUPAC Name: N'-[2-(1H-benzimidazol-2-yl)acetyl]benzohydrazide Traditional Name: N'-[2-(1H-benzimidazol-2-yl)acetyl]benzohydrazide Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O2/c21-15(19-20-16(22)11-6-2-1-3-7-11)10-14-17-12-8-4-5-9-13(12)18-14/h1-9H,10H2,(H,17,18)(H,19,21)(H,20,22)