3-(5-azanyl-2-chloranyl-4-oxidanyl-phenyl)-1-methyl-6-(trifluoromethyl)pyridin-2-one

Systemtic Name: 3-(5-azanyl-2-chloranyl-4-oxidanyl-phenyl)-1-methyl-6-(trifluoromethyl)pyridin-2-one Openeye Name: 3-(5-amino-2-chloro-4-hydroxy-phenyl)-1-methyl-6-(trifluoromethyl)pyridin-2-one CAS Name: 3-(5-amino-2-chloro-4-hydroxyphenyl)-1-methyl-6-(trifluoromethyl)-2-pyridinone IUPAC Name: 3-(5-amino-2-chloro-4-hydroxyphenyl)-1-methyl-6-(trifluoromethyl)pyridin-2-one Traditional Name: 3-(5-amino-2-chloro-4-hydroxy-phenyl)-1-methyl-6-(trifluoromethyl)-2-pyridone Formula: C13H10ClF3N2O2 MolecularWeight: 318.67891

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=C(C1=O)C2=CC(=C(C=C2Cl)O)N)C(F)(F)F

Isomeric SMILES

CN1C(=CC=C(C1=O)C2=CC(=C(C=C2Cl)O)N)C(F)(F)F

InChI

InChI=1S/C13H10ClF3N2O2/c1-19-11(13(15,16)17)3-2-6(12(19)21)7-4-9(18)10(20)5-8(7)14/h2-5,20H,18H2,1H3