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

Systemtic Name: N-(benzimidazol-1-yl)-2,3-dimethoxy-benzamide Openeye Name: N-(benzimidazol-1-yl)-2,3-dimethoxy-benzamide CAS Name: N-(1-benzimidazolyl)-2,3-dimethoxybenzamide IUPAC Name: N-(benzimidazol-1-yl)-2,3-dimethoxybenzamide Traditional Name: N-(benzimidazol-1-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)NN2C=NC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)NN2C=NC3=CC=CC=C32

InChI

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