1-[(4-chlorophenyl)methyl]-5-(5-fluoranyl-2-oxidanyl-phenyl)carbonyl-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-[(4-chlorophenyl)methyl]-5-(5-fluoranyl-2-oxidanyl-phenyl)carbonyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-[(4-chlorophenyl)methyl]-5-(5-fluoro-2-hydroxy-benzoyl)-2-oxo-pyridine-3-carbonitrile CAS Name: 1-[(4-chlorophenyl)methyl]-5-[(5-fluoro-2-hydroxyphenyl)-oxomethyl]-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-[(4-chlorophenyl)methyl]-5-(5-fluoro-2-hydroxybenzoyl)-2-oxopyridine-3-carbonitrile Traditional Name: 1-(4-chlorobenzyl)-5-(5-fluoro-2-hydroxy-benzoyl)-2-keto-nicotinonitrile Formula: C20H12ClFN2O3 MolecularWeight: 382.772283

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C=C(C=C(C2=O)C#N)C(=O)C3=C(C=CC(=C3)F)O)Cl

Isomeric SMILES

C1=CC(=CC=C1CN2C=C(C=C(C2=O)C#N)C(=O)C3=C(C=CC(=C3)F)O)Cl

InChI

InChI=1S/C20H12ClFN2O3/c21-15-3-1-12(2-4-15)10-24-11-14(7-13(9-23)20(24)27)19(26)17-8-16(22)5-6-18(17)25/h1-8,11,25H,10H2