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

Systemtic Name: N-(1H-benzimidazol-2-yl)-4-methoxy-2-oxidanyl-benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-hydroxy-4-methoxy-benzamide CAS Name: N-(1H-benzimidazol-2-yl)-2-hydroxy-4-methoxybenzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-hydroxy-4-methoxybenzamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-hydroxy-4-methoxy-benzamide Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NC2=NC3=CC=CC=C3N2)O

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NC2=NC3=CC=CC=C3N2)O

InChI

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