[2-[(2-chloranyl-4-fluoranyl-phenyl)amino]-2-oxidanylidene-ethyl] 3,6-bis(chloranyl)pyridine-2-carboxylate

Systemtic Name: [2-[(2-chloranyl-4-fluoranyl-phenyl)amino]-2-oxidanylidene-ethyl] 3,6-bis(chloranyl)pyridine-2-carboxylate Openeye Name: [2-(2-chloro-4-fluoro-anilino)-2-oxo-ethyl] 3,6-dichloropyridine-2-carboxylate CAS Name: 3,6-dichloro-2-pyridinecarboxylic acid [2-(2-chloro-4-fluoroanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-chloro-4-fluoroanilino)-2-oxoethyl] 3,6-dichloropyridine-2-carboxylate Traditional Name: 3,6-dichloropicolinic acid [2-(2-chloro-4-fluoro-anilino)-2-keto-ethyl] ester Formula: C14H8Cl3FN2O3 MolecularWeight: 377.582323

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1F)Cl)NC(=O)COC(=O)C2=C(C=CC(=N2)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1F)Cl)NC(=O)COC(=O)C2=C(C=CC(=N2)Cl)Cl

InChI

InChI=1S/C14H8Cl3FN2O3/c15-8-2-4-11(17)20-13(8)14(22)23-6-12(21)19-10-3-1-7(18)5-9(10)16/h1-5H,6H2,(H,19,21)