N-(1H-benzimidazol-2-ylmethyl)-4-bromanyl-3,5-dimethoxy-benzamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-4-bromanyl-3,5-dimethoxy-benzamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-4-bromo-3,5-dimethoxy-benzamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-4-bromo-3,5-dimethoxybenzamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-4-bromo-3,5-dimethoxybenzamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-4-bromo-3,5-dimethoxy-benzamide Formula: C17H16BrN3O3 MolecularWeight: 390.23124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1Br)OC)C(=O)NCC2=NC3=CC=CC=C3N2

Isomeric SMILES

COC1=CC(=CC(=C1Br)OC)C(=O)NCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H16BrN3O3/c1-23-13-7-10(8-14(24-2)16(13)18)17(22)19-9-15-20-11-5-3-4-6-12(11)21-15/h3-8H,9H2,1-2H3,(H,19,22)(H,20,21)