2-[6-[4,6-bis(bromanyl)-1H-benzimidazol-2-yl]pyridin-3-yl]pyridine-3-carbonitrile

Systemtic Name: 2-[6-[4,6-bis(bromanyl)-1H-benzimidazol-2-yl]pyridin-3-yl]pyridine-3-carbonitrile Openeye Name: 2-[6-(4,6-dibromo-1H-benzimidazol-2-yl)-3-pyridyl]pyridine-3-carbonitrile CAS Name: 2-[6-(4,6-dibromo-1H-benzimidazol-2-yl)-3-pyridinyl]-3-pyridinecarbonitrile IUPAC Name: 2-[6-(4,6-dibromo-1H-benzimidazol-2-yl)pyridin-3-yl]pyridine-3-carbonitrile Traditional Name: 2-[6-(4,6-dibromo-1H-benzimidazol-2-yl)-3-pyridyl]nicotinonitrile Formula: C18H9Br2N5 MolecularWeight: 455.10556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)C2=CN=C(C=C2)C3=NC4=C(C=C(C=C4N3)Br)Br)C#N

Isomeric SMILES

C1=CC(=C(N=C1)C2=CN=C(C=C2)C3=NC4=C(C=C(C=C4N3)Br)Br)C#N

InChI

InChI=1S/C18H9Br2N5/c19-12-6-13(20)17-15(7-12)24-18(25-17)14-4-3-11(9-23-14)16-10(8-21)2-1-5-22-16/h1-7,9H,(H,24,25)