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

Systemtic Name: [2-oxidanylidene-2-[[4-(trifluoromethyl)phenyl]amino]ethyl] 3,6-bis(chloranyl)pyridine-2-carboxylate Openeye Name: [2-oxo-2-[4-(trifluoromethyl)anilino]ethyl] 3,6-dichloropyridine-2-carboxylate CAS Name: 3,6-dichloro-2-pyridinecarboxylic acid [2-oxo-2-[4-(trifluoromethyl)anilino]ethyl] ester IUPAC Name: [2-oxo-2-[4-(trifluoromethyl)anilino]ethyl] 3,6-dichloropyridine-2-carboxylate Traditional Name: 3,6-dichloropicolinic acid [2-keto-2-[4-(trifluoromethyl)anilino]ethyl] ester Formula: C15H9Cl2F3N2O3 MolecularWeight: 393.14477

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(F)(F)F)NC(=O)COC(=O)C2=C(C=CC(=N2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C(F)(F)F)NC(=O)COC(=O)C2=C(C=CC(=N2)Cl)Cl

InChI

InChI=1S/C15H9Cl2F3N2O3/c16-10-5-6-11(17)22-13(10)14(24)25-7-12(23)21-9-3-1-8(2-4-9)15(18,19)20/h1-6H,7H2,(H,21,23)