(5-bromanyl-3-methyl-1-benzofuran-2-yl)-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)methanone

Systemtic Name: (5-bromanyl-3-methyl-1-benzofuran-2-yl)-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)methanone Openeye Name: (5-bromo-3-methyl-benzofuran-2-yl)-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)methanone CAS Name: (5-bromo-3-methyl-2-benzofuranyl)-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)methanone IUPAC Name: (5-bromo-3-methyl-1-benzofuran-2-yl)-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)methanone Traditional Name: (5-bromo-3-methyl-benzofuran-2-yl)-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)methanone Formula: C19H14BrN3O2 MolecularWeight: 396.23736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C(C=C2)Br)C(=O)N3CCN4C3=NC5=CC=CC=C54

Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)Br)C(=O)N3CCN4C3=NC5=CC=CC=C54

InChI

InChI=1S/C19H14BrN3O2/c1-11-13-10-12(20)6-7-16(13)25-17(11)18(24)23-9-8-22-15-5-3-2-4-14(15)21-19(22)23/h2-7,10H,8-9H2,1H3