N-(1H-benzimidazol-2-yl)-2,3-dimethoxy-benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2,3-dimethoxy-benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-2,3-dimethoxy-benzamide CAS Name: N-(1H-benzimidazol-2-yl)-2,3-dimethoxybenzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2,3-dimethoxybenzamide Traditional Name: N-(1H-benzimidazol-2-yl)-2,3-dimethoxy-benzamide Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)NC2=NC3=CC=CC=C3N2

InChI

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