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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NN2C=NC3=CC=CC=C32)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NN2C=NC3=CC=CC=C32)O

InChI

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