[6-[6-(6-bromanyl-1H-benzimidazol-2-yl)pyridin-3-yl]-5-chloranyl-pyridin-3-yl]methanol

Systemtic Name: [6-[6-(6-bromanyl-1H-benzimidazol-2-yl)pyridin-3-yl]-5-chloranyl-pyridin-3-yl]methanol Openeye Name: [6-[6-(6-bromo-1H-benzimidazol-2-yl)-3-pyridyl]-5-chloro-3-pyridyl]methanol CAS Name: [6-[6-(6-bromo-1H-benzimidazol-2-yl)-3-pyridinyl]-5-chloro-3-pyridinyl]methanol IUPAC Name: [6-[6-(6-bromo-1H-benzimidazol-2-yl)pyridin-3-yl]-5-chloropyridin-3-yl]methanol Traditional Name: [6-[6-(6-bromo-1H-benzimidazol-2-yl)-3-pyridyl]-5-chloro-3-pyridyl]methanol Formula: C18H12BrClN4O MolecularWeight: 415.67108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)NC(=N2)C3=NC=C(C=C3)C4=C(C=C(C=N4)CO)Cl

Isomeric SMILES

C1=CC2=C(C=C1Br)NC(=N2)C3=NC=C(C=C3)C4=C(C=C(C=N4)CO)Cl

InChI

InChI=1S/C18H12BrClN4O/c19-12-2-4-14-16(6-12)24-18(23-14)15-3-1-11(8-21-15)17-13(20)5-10(9-25)7-22-17/h1-8,25H,9H2,(H,23,24)