N-[4-(benzimidazol-1-yl)phenyl]-4-bromanyl-3,5-dimethoxy-benzamide

Systemtic Name: N-[4-(benzimidazol-1-yl)phenyl]-4-bromanyl-3,5-dimethoxy-benzamide Openeye Name: N-[4-(benzimidazol-1-yl)phenyl]-4-bromo-3,5-dimethoxy-benzamide CAS Name: N-[4-(1-benzimidazolyl)phenyl]-4-bromo-3,5-dimethoxybenzamide IUPAC Name: N-[4-(benzimidazol-1-yl)phenyl]-4-bromo-3,5-dimethoxybenzamide Traditional Name: N-[4-(benzimidazol-1-yl)phenyl]-4-bromo-3,5-dimethoxy-benzamide Formula: C22H18BrN3O3 MolecularWeight: 452.30062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1Br)OC)C(=O)NC2=CC=C(C=C2)N3C=NC4=CC=CC=C43

Isomeric SMILES

COC1=CC(=CC(=C1Br)OC)C(=O)NC2=CC=C(C=C2)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C22H18BrN3O3/c1-28-19-11-14(12-20(29-2)21(19)23)22(27)25-15-7-9-16(10-8-15)26-13-24-17-5-3-4-6-18(17)26/h3-13H,1-2H3,(H,25,27)