[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl] 3,4,5,6-tetrakis(chloranyl)pyridine-2-carboxylate

Systemtic Name: [2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl] 3,4,5,6-tetrakis(chloranyl)pyridine-2-carboxylate Openeye Name: [2-(N-methylanilino)-2-oxo-ethyl] 3,4,5,6-tetrachloropyridine-2-carboxylate CAS Name: 3,4,5,6-tetrachloro-2-pyridinecarboxylic acid [2-(N-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(N-methylanilino)-2-oxoethyl] 3,4,5,6-tetrachloropyridine-2-carboxylate Traditional Name: 3,4,5,6-tetrachloropicolinic acid [2-keto-2-(N-methylanilino)ethyl] ester Formula: C15H10Cl4N2O3 MolecularWeight: 408.0635

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)COC(=O)C2=NC(=C(C(=C2Cl)Cl)Cl)Cl

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)COC(=O)C2=NC(=C(C(=C2Cl)Cl)Cl)Cl

InChI

InChI=1S/C15H10Cl4N2O3/c1-21(8-5-3-2-4-6-8)9(22)7-24-15(23)13-11(17)10(16)12(18)14(19)20-13/h2-6H,7H2,1H3