[(2R)-1-[(2-cyanophenyl)amino]-1-oxidanylidene-propan-2-yl] 3,4,5-tris(chloranyl)pyridine-2-carboxylate

Systemtic Name: [(2R)-1-[(2-cyanophenyl)amino]-1-oxidanylidene-propan-2-yl] 3,4,5-tris(chloranyl)pyridine-2-carboxylate Openeye Name: [(1R)-2-(2-cyanoanilino)-1-methyl-2-oxo-ethyl] 3,4,5-trichloropyridine-2-carboxylate CAS Name: 3,4,5-trichloro-2-pyridinecarboxylic acid [(2R)-1-(2-cyanoanilino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(2-cyanoanilino)-1-oxopropan-2-yl] 3,4,5-trichloropyridine-2-carboxylate Traditional Name: 3,4,5-trichloropicolinic acid [(1R)-2-(2-cyanoanilino)-2-keto-1-methyl-ethyl] ester Formula: C16H10Cl3N3O3 MolecularWeight: 398.6279

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C#N)OC(=O)C2=NC=C(C(=C2Cl)Cl)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C#N)OC(=O)C2=NC=C(C(=C2Cl)Cl)Cl

InChI

InChI=1S/C16H10Cl3N3O3/c1-8(15(23)22-11-5-3-2-4-9(11)6-20)25-16(24)14-13(19)12(18)10(17)7-21-14/h2-5,7-8H,1H3,(H,22,23)/t8-/m1/s1