3-[[4-(4-methylphenoxy)phenyl]carbamoyl]-6-(trifluoromethyl)pyridin-2-olate

Systemtic Name: 3-[[4-(4-methylphenoxy)phenyl]carbamoyl]-6-(trifluoromethyl)pyridin-2-olate Openeye Name: 3-[[4-(4-methylphenoxy)phenyl]carbamoyl]-6-(trifluoromethyl)pyridin-2-olate CAS Name: 3-[[4-(4-methylphenoxy)anilino]-oxomethyl]-6-(trifluoromethyl)-2-pyridinolate IUPAC Name: 3-[[4-(4-methylphenoxy)phenyl]carbamoyl]-6-(trifluoromethyl)pyridin-2-olate Traditional Name: 3-[[4-(4-methylphenoxy)phenyl]carbamoyl]-6-(trifluoromethyl)pyridin-2-olate Formula: C20H14F3N2O3- MolecularWeight: 387.33197

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=C(N=C(C=C3)C(F)(F)F)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=C(N=C(C=C3)C(F)(F)F)[O-]

InChI

InChI=1S/C20H15F3N2O3/c1-12-2-6-14(7-3-12)28-15-8-4-13(5-9-15)24-18(26)16-10-11-17(20(21,22)23)25-19(16)27/h2-11H,1H3,(H,24,26)(H,25,27)/p-1