N-(1H-benzimidazol-2-yl)-3-methoxy-2-oxidanyl-benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-methoxy-2-oxidanyl-benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-hydroxy-3-methoxy-benzamide CAS Name: N-(1H-benzimidazol-2-yl)-2-hydroxy-3-methoxybenzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-hydroxy-3-methoxybenzamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-hydroxy-3-methoxy-benzamide Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C(=O)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

COC1=CC=CC(=C1O)C(=O)NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C15H13N3O3/c1-21-12-8-4-5-9(13(12)19)14(20)18-15-16-10-6-2-3-7-11(10)17-15/h2-8,19H,1H3,(H2,16,17,18,20)