N-(1H-benzimidazol-2-yl)-3-bromanyl-2,5-dimethoxy-benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-bromanyl-2,5-dimethoxy-benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-bromo-2,5-dimethoxy-benzamide CAS Name: N-(1H-benzimidazol-2-yl)-3-bromo-2,5-dimethoxybenzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-bromo-2,5-dimethoxybenzamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-bromo-2,5-dimethoxy-benzamide Formula: C16H14BrN3O3 MolecularWeight: 376.20466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrN3O3/c1-22-9-7-10(14(23-2)11(17)8-9)15(21)20-16-18-12-5-3-4-6-13(12)19-16/h3-8H,1-2H3,(H2,18,19,20,21)