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

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-methoxy-benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-methoxy-benzamide CAS Name: N-(1H-benzimidazol-2-yl)-3-methoxybenzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-methoxybenzamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-methoxy-benzamide Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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