1-[3,5-bis(chloranyl)phenyl]-5-(5-methyl-2-oxidanyl-phenyl)carbonyl-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-[3,5-bis(chloranyl)phenyl]-5-(5-methyl-2-oxidanyl-phenyl)carbonyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-(3,5-dichlorophenyl)-5-(2-hydroxy-5-methyl-benzoyl)-2-oxo-pyridine-3-carbonitrile CAS Name: 1-(3,5-dichlorophenyl)-5-[(2-hydroxy-5-methylphenyl)-oxomethyl]-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-(3,5-dichlorophenyl)-5-(2-hydroxy-5-methylbenzoyl)-2-oxopyridine-3-carbonitrile Traditional Name: 1-(3,5-dichlorophenyl)-5-(2-hydroxy-5-methyl-benzoyl)-2-keto-nicotinonitrile Formula: C20H12Cl2N2O3 MolecularWeight: 399.22688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(=O)C2=CN(C(=O)C(=C2)C#N)C3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)O)C(=O)C2=CN(C(=O)C(=C2)C#N)C3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C20H12Cl2N2O3/c1-11-2-3-18(25)17(4-11)19(26)13-5-12(9-23)20(27)24(10-13)16-7-14(21)6-15(22)8-16/h2-8,10,25H,1H3