4-[2,5-bis(chloranyl)phenyl]-6-(5-cyclopentyl-2-oxidanyl-phenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 4-[2,5-bis(chloranyl)phenyl]-6-(5-cyclopentyl-2-oxidanyl-phenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 6-(5-cyclopentyl-2-hydroxy-phenyl)-4-(2,5-dichlorophenyl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 6-(5-cyclopentyl-2-hydroxyphenyl)-4-(2,5-dichlorophenyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 6-(5-cyclopentyl-2-hydroxyphenyl)-4-(2,5-dichlorophenyl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 6-(5-cyclopentyl-2-hydroxy-phenyl)-4-(2,5-dichlorophenyl)-2-keto-1H-pyridine-3-carbonitrile Formula: C23H18Cl2N2O2 MolecularWeight: 425.30722

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=CC(=C(C=C2)O)C3=CC(=C(C(=O)N3)C#N)C4=C(C=CC(=C4)Cl)Cl

Isomeric SMILES

C1CCC(C1)C2=CC(=C(C=C2)O)C3=CC(=C(C(=O)N3)C#N)C4=C(C=CC(=C4)Cl)Cl

InChI

InChI=1S/C23H18Cl2N2O2/c24-15-6-7-20(25)17(10-15)16-11-21(27-23(29)19(16)12-26)18-9-14(5-8-22(18)28)13-3-1-2-4-13/h5-11,13,28H,1-4H2,(H,27,29)