[2-[[(2S)-butan-2-yl]amino]-2-oxidanylidene-ethyl] 3,4,5-tris(chloranyl)pyridine-2-carboxylate

Systemtic Name: [2-[[(2S)-butan-2-yl]amino]-2-oxidanylidene-ethyl] 3,4,5-tris(chloranyl)pyridine-2-carboxylate Openeye Name: [2-[[(1S)-1-methylpropyl]amino]-2-oxo-ethyl] 3,4,5-trichloropyridine-2-carboxylate CAS Name: 3,4,5-trichloro-2-pyridinecarboxylic acid [2-[[(2S)-butan-2-yl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[(2S)-butan-2-yl]amino]-2-oxoethyl] 3,4,5-trichloropyridine-2-carboxylate Traditional Name: 3,4,5-trichloropicolinic acid [2-keto-2-[[(1S)-1-methylpropyl]amino]ethyl] ester Formula: C12H13Cl3N2O3 MolecularWeight: 339.60222

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)COC(=O)C1=NC=C(C(=C1Cl)Cl)Cl

Isomeric SMILES

CC[C@H](C)NC(=O)COC(=O)C1=NC=C(C(=C1Cl)Cl)Cl

InChI

InChI=1S/C12H13Cl3N2O3/c1-3-6(2)17-8(18)5-20-12(19)11-10(15)9(14)7(13)4-16-11/h4,6H,3,5H2,1-2H3,(H,17,18)/t6-/m0/s1