[2-oxidanylidene-2-[[4-(trifluoromethyloxy)phenyl]amino]ethyl] 4-chloranylpyridine-2-carboxylate

Systemtic Name: [2-oxidanylidene-2-[[4-(trifluoromethyloxy)phenyl]amino]ethyl] 4-chloranylpyridine-2-carboxylate Openeye Name: [2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl] 4-chloropyridine-2-carboxylate CAS Name: 4-chloro-2-pyridinecarboxylic acid [2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl] ester IUPAC Name: [2-oxo-2-[4-(trifluoromethoxy)anilino]ethyl] 4-chloropyridine-2-carboxylate Traditional Name: 4-chloropicolinic acid [2-keto-2-[4-(trifluoromethoxy)anilino]ethyl] ester Formula: C15H10ClF3N2O4 MolecularWeight: 374.69911

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)COC(=O)C2=NC=CC(=C2)Cl)OC(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1NC(=O)COC(=O)C2=NC=CC(=C2)Cl)OC(F)(F)F

InChI

InChI=1S/C15H10ClF3N2O4/c16-9-5-6-20-12(7-9)14(23)24-8-13(22)21-10-1-3-11(4-2-10)25-15(17,18)19/h1-7H,8H2,(H,21,22)