[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 3,4,5,6-tetrakis(chloranyl)pyridine-2-carboxylate

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 3,4,5,6-tetrakis(chloranyl)pyridine-2-carboxylate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] 3,4,5,6-tetrachloropyridine-2-carboxylate CAS Name: 3,4,5,6-tetrachloro-2-pyridinecarboxylic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] 3,4,5,6-tetrachloropyridine-2-carboxylate Traditional Name: 3,4,5,6-tetrachloropicolinic acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C9H6Cl4N2O3 MolecularWeight: 331.96754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)C1=NC(=C(C(=C1Cl)Cl)Cl)Cl

Isomeric SMILES

C[C@H](C(=O)N)OC(=O)C1=NC(=C(C(=C1Cl)Cl)Cl)Cl

InChI

InChI=1S/C9H6Cl4N2O3/c1-2(8(14)16)18-9(17)6-4(11)3(10)5(12)7(13)15-6/h2H,1H3,(H2,14,16)/t2-/m1/s1