1,3-bis(3H-benzimidazol-5-yl)-1,3-bis(bromanyl)propan-2-one hydrobromide

Systemtic Name: 1,3-bis(3H-benzimidazol-5-yl)-1,3-bis(bromanyl)propan-2-one hydrobromide Openeye Name: 1,3-bis(3H-benzimidazol-5-yl)-1,3-dibromo-propan-2-one hydrobromide CAS Name: 1,3-bis(3H-benzimidazol-5-yl)-1,3-dibromo-2-propanone hydrobromide IUPAC Name: 1,3-bis(3H-benzimidazol-5-yl)-1,3-dibromopropan-2-one hydrobromide Traditional Name: 1,3-bis(3H-benzimidazol-5-yl)-1,3-dibromo-acetone hydrobromide Formula: C17H13Br3N4O MolecularWeight: 529.02332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(C(=O)C(C3=CC4=C(C=C3)N=CN4)Br)Br)NC=N2.Br

Isomeric SMILES

C1=CC2=C(C=C1C(C(=O)C(C3=CC4=C(C=C3)N=CN4)Br)Br)NC=N2.Br

InChI

InChI=1S/C17H12Br2N4O.BrH/c18-15(9-1-3-11-13(5-9)22-7-20-11)17(24)16(19)10-2-4-12-14(6-10)23-8-21-12;/h1-8,15-16H,(H,20,22)(H,21,23);1H