(4-acetamidophenyl) 3-[[2-(trifluoromethyl)pyridin-4-yl]amino]benzoate

Systemtic Name: (4-acetamidophenyl) 3-[[2-(trifluoromethyl)pyridin-4-yl]amino]benzoate Openeye Name: (4-acetamidophenyl) 3-[[2-(trifluoromethyl)-4-pyridyl]amino]benzoate CAS Name: 3-[[2-(trifluoromethyl)-4-pyridinyl]amino]benzoic acid (4-acetamidophenyl) ester IUPAC Name: (4-acetamidophenyl) 3-[[2-(trifluoromethyl)pyridin-4-yl]amino]benzoate Traditional Name: 3-[[2-(trifluoromethyl)-4-pyridyl]amino]benzoic acid (4-acetamidophenyl) ester Formula: C21H16F3N3O3 MolecularWeight: 415.36525

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC(=O)C2=CC(=CC=C2)NC3=CC(=NC=C3)C(F)(F)F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC(=O)C2=CC(=CC=C2)NC3=CC(=NC=C3)C(F)(F)F

InChI

InChI=1S/C21H16F3N3O3/c1-13(28)26-15-5-7-18(8-6-15)30-20(29)14-3-2-4-16(11-14)27-17-9-10-25-19(12-17)21(22,23)24/h2-12H,1H3,(H,25,27)(H,26,28)