3-[(3-chlorophenyl)methylcarbamoyl]-6-(trifluoromethyl)pyridin-2-olate

Systemtic Name: 3-[(3-chlorophenyl)methylcarbamoyl]-6-(trifluoromethyl)pyridin-2-olate Openeye Name: 3-[(3-chlorophenyl)methylcarbamoyl]-6-(trifluoromethyl)pyridin-2-olate CAS Name: 3-[[(3-chlorophenyl)methylamino]-oxomethyl]-6-(trifluoromethyl)-2-pyridinolate IUPAC Name: 3-[(3-chlorophenyl)methylcarbamoyl]-6-(trifluoromethyl)pyridin-2-olate Traditional Name: 3-[(3-chlorobenzyl)carbamoyl]-6-(trifluoromethyl)pyridin-2-olate Formula: C14H9ClF3N2O2- MolecularWeight: 329.68167

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CNC(=O)C2=C(N=C(C=C2)C(F)(F)F)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CNC(=O)C2=C(N=C(C=C2)C(F)(F)F)[O-]

InChI

InChI=1S/C14H10ClF3N2O2/c15-9-3-1-2-8(6-9)7-19-12(21)10-4-5-11(14(16,17)18)20-13(10)22/h1-6H,7H2,(H,19,21)(H,20,22)/p-1