N-(1H-benzimidazol-2-yl)-2,6-dimethoxy-benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2,6-dimethoxy-benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-2,6-dimethoxy-benzamide CAS Name: N-(1H-benzimidazol-2-yl)-2,6-dimethoxybenzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2,6-dimethoxybenzamide Traditional Name: N-(1H-benzimidazol-2-yl)-2,6-dimethoxy-benzamide Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O3/c1-21-12-8-5-9-13(22-2)14(12)15(20)19-16-17-10-6-3-4-7-11(10)18-16/h3-9H,1-2H3,(H2,17,18,19,20)