[4-[(4-methoxy-3-oxidanyl-pyridin-2-yl)carbonylamino]-2,6-dimethyl-phenyl] 4-(trifluoromethyl)benzoate

Systemtic Name: [4-[(4-methoxy-3-oxidanyl-pyridin-2-yl)carbonylamino]-2,6-dimethyl-phenyl] 4-(trifluoromethyl)benzoate Openeye Name: [4-[(3-hydroxy-4-methoxy-pyridine-2-carbonyl)amino]-2,6-dimethyl-phenyl] 4-(trifluoromethyl)benzoate CAS Name: 4-(trifluoromethyl)benzoic acid [4-[[(3-hydroxy-4-methoxy-2-pyridinyl)-oxomethyl]amino]-2,6-dimethylphenyl] ester IUPAC Name: [4-[(3-hydroxy-4-methoxypyridine-2-carbonyl)amino]-2,6-dimethylphenyl] 4-(trifluoromethyl)benzoate Traditional Name: 4-(trifluoromethyl)benzoic acid [4-[(3-hydroxy-4-methoxy-picolinoyl)amino]-2,6-dimethyl-phenyl] ester Formula: C23H19F3N2O5 MolecularWeight: 460.40257

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(=O)C2=CC=C(C=C2)C(F)(F)F)C)NC(=O)C3=NC=CC(=C3O)OC

Isomeric SMILES

CC1=CC(=CC(=C1OC(=O)C2=CC=C(C=C2)C(F)(F)F)C)NC(=O)C3=NC=CC(=C3O)OC

InChI

InChI=1S/C23H19F3N2O5/c1-12-10-16(28-21(30)18-19(29)17(32-3)8-9-27-18)11-13(2)20(12)33-22(31)14-4-6-15(7-5-14)23(24,25)26/h4-11,29H,1-3H3,(H,28,30)