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

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-methoxy-benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-methoxy-benzamide CAS Name: N-(1H-benzimidazol-2-yl)-2-methoxybenzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-methoxybenzamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-methoxy-benzamide Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C15H13N3O2/c1-20-13-9-5-2-6-10(13)14(19)18-15-16-11-7-3-4-8-12(11)17-15/h2-9H,1H3,(H2,16,17,18,19)