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

Systemtic Name: 1-[3,5-bis(chloranyl)phenyl]-5-(5-chloranyl-2-oxidanyl-phenyl)carbonyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 5-(5-chloro-2-hydroxy-benzoyl)-1-(3,5-dichlorophenyl)-2-oxo-pyridine-3-carbonitrile CAS Name: 5-[(5-chloro-2-hydroxyphenyl)-oxomethyl]-1-(3,5-dichlorophenyl)-2-oxo-3-pyridinecarbonitrile IUPAC Name: 5-(5-chloro-2-hydroxybenzoyl)-1-(3,5-dichlorophenyl)-2-oxopyridine-3-carbonitrile Traditional Name: 5-(5-chloro-2-hydroxy-benzoyl)-1-(3,5-dichlorophenyl)-2-keto-nicotinonitrile Formula: C19H9Cl3N2O3 MolecularWeight: 419.64536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)C(=O)C2=CN(C(=O)C(=C2)C#N)C3=CC(=CC(=C3)Cl)Cl)O

Isomeric SMILES

C1=CC(=C(C=C1Cl)C(=O)C2=CN(C(=O)C(=C2)C#N)C3=CC(=CC(=C3)Cl)Cl)O

InChI

InChI=1S/C19H9Cl3N2O3/c20-12-1-2-17(25)16(7-12)18(26)11-3-10(8-23)19(27)24(9-11)15-5-13(21)4-14(22)6-15/h1-7,9,25H