N-(1H-benzimidazol-2-yl)-4-oxidanyl-benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-4-oxidanyl-benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-4-hydroxy-benzamide CAS Name: N-(1H-benzimidazol-2-yl)-4-hydroxybenzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-4-hydroxybenzamide Traditional Name: N-(1H-benzimidazol-2-yl)-4-hydroxy-benzamide Formula: C14H11N3O2 MolecularWeight: 253.25604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC(=O)C3=CC=C(C=C3)O

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC(=O)C3=CC=C(C=C3)O

InChI

InChI=1S/C14H11N3O2/c18-10-7-5-9(6-8-10)13(19)17-14-15-11-3-1-2-4-12(11)16-14/h1-8,18H,(H2,15,16,17,19)