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

Systemtic Name: N'-[2-(benzimidazol-1-yl)ethanoyl]-3-oxidanyl-benzohydrazide Openeye Name: N'-[2-(benzimidazol-1-yl)acetyl]-3-hydroxy-benzohydrazide CAS Name: N'-[2-(1-benzimidazolyl)-1-oxoethyl]-3-hydroxybenzohydrazide IUPAC Name: N'-[2-(benzimidazol-1-yl)acetyl]-3-hydroxybenzohydrazide Traditional Name: N'-[2-(benzimidazol-1-yl)acetyl]-3-hydroxy-benzohydrazide Formula: C16H14N4O3 MolecularWeight: 310.30736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CC(=O)NNC(=O)C3=CC(=CC=C3)O

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CC(=O)NNC(=O)C3=CC(=CC=C3)O

InChI

InChI=1S/C16H14N4O3/c21-12-5-3-4-11(8-12)16(23)19-18-15(22)9-20-10-17-13-6-1-2-7-14(13)20/h1-8,10,21H,9H2,(H,18,22)(H,19,23)