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

Systemtic Name: 5-(5-chloranyl-2-oxidanyl-phenyl)carbonyl-1-(4-methylphenyl)-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 5-(5-chloro-2-hydroxy-benzoyl)-2-oxo-1-(p-tolyl)pyridine-3-carbonitrile CAS Name: 5-[(5-chloro-2-hydroxyphenyl)-oxomethyl]-1-(4-methylphenyl)-2-oxo-3-pyridinecarbonitrile IUPAC Name: 5-(5-chloro-2-hydroxybenzoyl)-1-(4-methylphenyl)-2-oxopyridine-3-carbonitrile Traditional Name: 5-(5-chloro-2-hydroxy-benzoyl)-2-keto-1-(p-tolyl)nicotinonitrile Formula: C20H13ClN2O3 MolecularWeight: 364.78182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C=C(C2=O)C#N)C(=O)C3=C(C=CC(=C3)Cl)O

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C=C(C2=O)C#N)C(=O)C3=C(C=CC(=C3)Cl)O

InChI

InChI=1S/C20H13ClN2O3/c1-12-2-5-16(6-3-12)23-11-14(8-13(10-22)20(23)26)19(25)17-9-15(21)4-7-18(17)24/h2-9,11,24H,1H3