N-(1H-benzimidazol-2-yl)-2-(2-bromanyl-4,5-dimethoxy-phenyl)ethanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-(2-bromanyl-4,5-dimethoxy-phenyl)ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-(2-bromo-4,5-dimethoxy-phenyl)acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-(2-bromo-4,5-dimethoxyphenyl)acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-(2-bromo-4,5-dimethoxyphenyl)acetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-(2-bromo-4,5-dimethoxy-phenyl)acetamide Formula: C17H16BrN3O3 MolecularWeight: 390.23124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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