[3-(trifluoromethyl)phenyl] 4-[(3-acetyloxy-4-methoxy-pyridin-2-yl)carbonylamino]benzoate

Systemtic Name: [3-(trifluoromethyl)phenyl] 4-[(3-acetyloxy-4-methoxy-pyridin-2-yl)carbonylamino]benzoate Openeye Name: [3-(trifluoromethyl)phenyl] 4-[(3-acetoxy-4-methoxy-pyridine-2-carbonyl)amino]benzoate CAS Name: 4-[[(3-acetyloxy-4-methoxy-2-pyridinyl)-oxomethyl]amino]benzoic acid [3-(trifluoromethyl)phenyl] ester IUPAC Name: [3-(trifluoromethyl)phenyl] 4-[(3-acetyloxy-4-methoxypyridine-2-carbonyl)amino]benzoate Traditional Name: 4-[(3-acetoxy-4-methoxy-picolinoyl)amino]benzoic acid [3-(trifluoromethyl)phenyl] ester Formula: C23H17F3N2O6 MolecularWeight: 474.38609

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=CN=C1C(=O)NC2=CC=C(C=C2)C(=O)OC3=CC=CC(=C3)C(F)(F)F)OC

Isomeric SMILES

CC(=O)OC1=C(C=CN=C1C(=O)NC2=CC=C(C=C2)C(=O)OC3=CC=CC(=C3)C(F)(F)F)OC

InChI

InChI=1S/C23H17F3N2O6/c1-13(29)33-20-18(32-2)10-11-27-19(20)21(30)28-16-8-6-14(7-9-16)22(31)34-17-5-3-4-15(12-17)23(24,25)26/h3-12H,1-2H3,(H,28,30)