3-chloranyl-2,6-dimethyl-5-[4-oxidanylidene-6-[4-(trifluoromethyloxy)phenoxy]-1H-pyridin-3-yl]-1H-pyridin-4-one

Systemtic Name: 3-chloranyl-2,6-dimethyl-5-[4-oxidanylidene-6-[4-(trifluoromethyloxy)phenoxy]-1H-pyridin-3-yl]-1H-pyridin-4-one Openeye Name: 3-chloro-2,6-dimethyl-5-[4-oxo-6-[4-(trifluoromethoxy)phenoxy]-1H-pyridin-3-yl]-1H-pyridin-4-one CAS Name: 3-chloro-2,6-dimethyl-5-[4-oxo-6-[4-(trifluoromethoxy)phenoxy]-1H-pyridin-3-yl]-1H-pyridin-4-one IUPAC Name: 3-chloro-2,6-dimethyl-5-[4-oxo-6-[4-(trifluoromethoxy)phenoxy]-1H-pyridin-3-yl]-1H-pyridin-4-one Traditional Name: 3-chloro-5-[4-keto-6-[4-(trifluoromethoxy)phenoxy]-1H-pyridin-3-yl]-2,6-dimethyl-4-pyridone Formula: C19H14ClF3N2O4 MolecularWeight: 426.77367

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=C(N1)C)Cl)C2=CNC(=CC2=O)OC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CC1=C(C(=O)C(=C(N1)C)Cl)C2=CNC(=CC2=O)OC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C19H14ClF3N2O4/c1-9-16(18(27)17(20)10(2)25-9)13-8-24-15(7-14(13)26)28-11-3-5-12(6-4-11)29-19(21,22)23/h3-8H,1-2H3,(H,24,26)(H,25,27)