3-[(2,4-dichlorophenyl)methyl-methyl-carbamoyl]-6-(trifluoromethyl)pyridin-2-olate

Systemtic Name: 3-[(2,4-dichlorophenyl)methyl-methyl-carbamoyl]-6-(trifluoromethyl)pyridin-2-olate Openeye Name: 3-[(2,4-dichlorophenyl)methyl-methyl-carbamoyl]-6-(trifluoromethyl)pyridin-2-olate CAS Name: 3-[[(2,4-dichlorophenyl)methyl-methylamino]-oxomethyl]-6-(trifluoromethyl)-2-pyridinolate IUPAC Name: 3-[(2,4-dichlorophenyl)methyl-methylcarbamoyl]-6-(trifluoromethyl)pyridin-2-olate Traditional Name: 3-[(2,4-dichlorobenzyl)-methyl-carbamoyl]-6-(trifluoromethyl)pyridin-2-olate Formula: C15H10Cl2F3N2O2- MolecularWeight: 378.15331

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=C(C=C1)Cl)Cl)C(=O)C2=C(N=C(C=C2)C(F)(F)F)[O-]

Isomeric SMILES

CN(CC1=C(C=C(C=C1)Cl)Cl)C(=O)C2=C(N=C(C=C2)C(F)(F)F)[O-]

InChI

InChI=1S/C15H11Cl2F3N2O2/c1-22(7-8-2-3-9(16)6-11(8)17)14(24)10-4-5-12(15(18,19)20)21-13(10)23/h2-6H,7H2,1H3,(H,21,23)/p-1