ethyl 2-[(4-methyl-3-oxidanyl-pyridin-2-yl)carbonylamino]-5-[4-(trifluoromethyl)phenoxy]benzoate

Systemtic Name: ethyl 2-[(4-methyl-3-oxidanyl-pyridin-2-yl)carbonylamino]-5-[4-(trifluoromethyl)phenoxy]benzoate Openeye Name: ethyl 2-[(3-hydroxy-4-methyl-pyridine-2-carbonyl)amino]-5-[4-(trifluoromethyl)phenoxy]benzoate CAS Name: 2-[[(3-hydroxy-4-methyl-2-pyridinyl)-oxomethyl]amino]-5-[4-(trifluoromethyl)phenoxy]benzoic acid ethyl ester IUPAC Name: ethyl 2-[(3-hydroxy-4-methylpyridine-2-carbonyl)amino]-5-[4-(trifluoromethyl)phenoxy]benzoate Traditional Name: 2-[(3-hydroxy-4-methyl-picolinoyl)amino]-5-[4-(trifluoromethyl)phenoxy]benzoic acid ethyl ester Formula: C23H19F3N2O5 MolecularWeight: 460.40257

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=CC(=C1)OC2=CC=C(C=C2)C(F)(F)F)NC(=O)C3=NC=CC(=C3O)C

Isomeric SMILES

CCOC(=O)C1=C(C=CC(=C1)OC2=CC=C(C=C2)C(F)(F)F)NC(=O)C3=NC=CC(=C3O)C

InChI

InChI=1S/C23H19F3N2O5/c1-3-32-22(31)17-12-16(33-15-6-4-14(5-7-15)23(24,25)26)8-9-18(17)28-21(30)19-20(29)13(2)10-11-27-19/h4-12,29H,3H2,1-2H3,(H,28,30)