5-(5-chloranyl-2-oxidanyl-phenyl)carbonyl-1-(2,4-dichlorophenyl)-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 5-(5-chloranyl-2-oxidanyl-phenyl)carbonyl-1-(2,4-dichlorophenyl)-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 5-(5-chloro-2-hydroxy-benzoyl)-1-(2,4-dichlorophenyl)-2-oxo-pyridine-3-carbonitrile CAS Name: 5-[(5-chloro-2-hydroxyphenyl)-oxomethyl]-1-(2,4-dichlorophenyl)-2-oxo-3-pyridinecarbonitrile IUPAC Name: 5-(5-chloro-2-hydroxybenzoyl)-1-(2,4-dichlorophenyl)-2-oxopyridine-3-carbonitrile Traditional Name: 5-(5-chloro-2-hydroxy-benzoyl)-1-(2,4-dichlorophenyl)-2-keto-nicotinonitrile Formula: C19H9Cl3N2O3 MolecularWeight: 419.64536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)N2C=C(C=C(C2=O)C#N)C(=O)C3=C(C=CC(=C3)Cl)O

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)N2C=C(C=C(C2=O)C#N)C(=O)C3=C(C=CC(=C3)Cl)O

InChI

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