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

Systemtic Name: N-[4-(benzimidazol-1-yl)phenyl]-2-(2-bromanyl-4,5-dimethoxy-phenyl)ethanamide Openeye Name: N-[4-(benzimidazol-1-yl)phenyl]-2-(2-bromo-4,5-dimethoxy-phenyl)acetamide CAS Name: N-[4-(1-benzimidazolyl)phenyl]-2-(2-bromo-4,5-dimethoxyphenyl)acetamide IUPAC Name: N-[4-(benzimidazol-1-yl)phenyl]-2-(2-bromo-4,5-dimethoxyphenyl)acetamide Traditional Name: N-[4-(benzimidazol-1-yl)phenyl]-2-(2-bromo-4,5-dimethoxy-phenyl)acetamide Formula: C23H20BrN3O3 MolecularWeight: 466.3272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CC(=O)NC2=CC=C(C=C2)N3C=NC4=CC=CC=C43)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CC(=O)NC2=CC=C(C=C2)N3C=NC4=CC=CC=C43)Br)OC

InChI

InChI=1S/C23H20BrN3O3/c1-29-21-11-15(18(24)13-22(21)30-2)12-23(28)26-16-7-9-17(10-8-16)27-14-25-19-5-3-4-6-20(19)27/h3-11,13-14H,12H2,1-2H3,(H,26,28)