2-[5-[5,6-bis(chloranyl)-1H-benzimidazol-2-yl]-2-oxidanylidene-1-phenyl-pyridin-3-yl]benzenecarbonitrile

Systemtic Name: 2-[5-[5,6-bis(chloranyl)-1H-benzimidazol-2-yl]-2-oxidanylidene-1-phenyl-pyridin-3-yl]benzenecarbonitrile Openeye Name: 2-[5-(5,6-dichloro-1H-benzimidazol-2-yl)-2-oxo-1-phenyl-3-pyridyl]benzonitrile CAS Name: 2-[5-(5,6-dichloro-1H-benzimidazol-2-yl)-2-oxo-1-phenyl-3-pyridinyl]benzonitrile IUPAC Name: 2-[5-(5,6-dichloro-1H-benzimidazol-2-yl)-2-oxo-1-phenylpyridin-3-yl]benzonitrile Traditional Name: 2-[5-(5,6-dichloro-1H-benzimidazol-2-yl)-2-keto-1-phenyl-3-pyridyl]benzonitrile Formula: C25H14Cl2N4O MolecularWeight: 457.31086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=C(C2=O)C3=CC=CC=C3C#N)C4=NC5=CC(=C(C=C5N4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=C(C2=O)C3=CC=CC=C3C#N)C4=NC5=CC(=C(C=C5N4)Cl)Cl

InChI

InChI=1S/C25H14Cl2N4O/c26-20-11-22-23(12-21(20)27)30-24(29-22)16-10-19(18-9-5-4-6-15(18)13-28)25(32)31(14-16)17-7-2-1-3-8-17/h1-12,14H,(H,29,30)