5-[6-(6-bromanyl-1H-benzimidazol-2-yl)-1H-benzimidazol-2-yl]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[6-(6-bromanyl-1H-benzimidazol-2-yl)-1H-benzimidazol-2-yl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[6-(6-bromo-1H-benzimidazol-2-yl)-1H-benzimidazol-2-yl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[6-(6-bromo-1H-benzimidazol-2-yl)-1H-benzimidazol-2-yl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[6-(6-bromo-1H-benzimidazol-2-yl)-1H-benzimidazol-2-yl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[6-(6-bromo-1H-benzimidazol-2-yl)-1H-benzimidazol-2-yl]-1,3-dihydrobenzimidazol-2-one Formula: C21H13BrN6O MolecularWeight: 445.27152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C3=NC4=C(N3)C=C(C=C4)C5=NC6=C(N5)C=C(C=C6)Br)NC(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1C3=NC4=C(N3)C=C(C=C4)C5=NC6=C(N5)C=C(C=C6)Br)NC(=O)N2

InChI

InChI=1S/C21H13BrN6O/c22-12-3-6-14-18(9-12)26-20(24-14)10-1-4-13-16(7-10)25-19(23-13)11-2-5-15-17(8-11)28-21(29)27-15/h1-9H,(H,23,25)(H,24,26)(H2,27,28,29)