2-(2-bromanyl-4,5-diethoxy-phenyl)-1-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)ethanone

Systemtic Name: 2-(2-bromanyl-4,5-diethoxy-phenyl)-1-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)ethanone Openeye Name: 2-(2-bromo-4,5-diethoxy-phenyl)-1-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)ethanone CAS Name: 2-(2-bromo-4,5-diethoxyphenyl)-1-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)ethanone IUPAC Name: 2-(2-bromo-4,5-diethoxyphenyl)-1-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)ethanone Traditional Name: 2-(2-bromo-4,5-diethoxy-phenyl)-1-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)ethanone Formula: C21H22BrN3O3 MolecularWeight: 444.32168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)CC(=O)N2CCN3C2=NC4=CC=CC=C43)Br)OCC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)CC(=O)N2CCN3C2=NC4=CC=CC=C43)Br)OCC

InChI

InChI=1S/C21H22BrN3O3/c1-3-27-18-11-14(15(22)13-19(18)28-4-2)12-20(26)25-10-9-24-17-8-6-5-7-16(17)23-21(24)25/h5-8,11,13H,3-4,9-10,12H2,1-2H3