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1-(4-chloranyl-2-methoxy-5-methyl-phenyl)-5-(5-fluoranyl-2-oxidanyl-phenyl)carbonyl-2-oxidanylidene-pyridine-3-carbonitrile

1-(4-chloranyl-2-methoxy-5-methyl-phenyl)-5-(5-fluoranyl-2-oxidanyl-phenyl)carbonyl-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name:1-(4-chloranyl-2-methoxy-5-methyl-phenyl)-5-(5-fluoranyl-2-oxidanyl-phenyl)carbonyl-2-oxidanylidene-pyridine-3-carbonitrile
Openeye Name:1-(4-chloro-2-methoxy-5-methyl-phenyl)-5-(5-fluoro-2-hydroxy-benzoyl)-2-oxo-pyridine-3-carbonitrile
CAS Name:1-(4-chloro-2-methoxy-5-methylphenyl)-5-[(5-fluoro-2-hydroxyphenyl)-oxomethyl]-2-oxo-3-pyridinecarbonitrile
IUPAC Name:1-(4-chloro-2-methoxy-5-methylphenyl)-5-(5-fluoro-2-hydroxybenzoyl)-2-oxopyridine-3-carbonitrile
Traditional Name:1-(4-chloro-2-methoxy-5-methyl-phenyl)-5-(5-fluoro-2-hydroxy-benzoyl)-2-keto-nicotinonitrile
Formula: C21H14ClFN2O4
MolecularWeight: 412.798263
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)N2C=C(C=C(C2=O)C#N)C(=O)C3=C(C=CC(=C3)F)O


Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)N2C=C(C=C(C2=O)C#N)C(=O)C3=C(C=CC(=C3)F)O


InChI

InChI=1S/C21H14ClFN2O4/c1-11-5-17(19(29-2)8-16(11)22)25-10-13(6-12(9-24)21(25)28)20(27)15-7-14(23)3-4-18(15)26/h3-8,10,26H,1-2H3


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