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

Systemtic Name: [(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl] 3,4,5,6-tetrakis(chloranyl)pyridine-2-carboxylate Openeye Name: [(1R)-2-anilino-1-methyl-2-oxo-ethyl] 3,4,5,6-tetrachloropyridine-2-carboxylate CAS Name: 3,4,5,6-tetrachloro-2-pyridinecarboxylic acid [(2R)-1-anilino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-anilino-1-oxopropan-2-yl] 3,4,5,6-tetrachloropyridine-2-carboxylate Traditional Name: 3,4,5,6-tetrachloropicolinic acid [(1R)-2-anilino-2-keto-1-methyl-ethyl] ester Formula: C15H10Cl4N2O3 MolecularWeight: 408.0635

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC(=O)C2=NC(=C(C(=C2Cl)Cl)Cl)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1)OC(=O)C2=NC(=C(C(=C2Cl)Cl)Cl)Cl

InChI

InChI=1S/C15H10Cl4N2O3/c1-7(14(22)20-8-5-3-2-4-6-8)24-15(23)12-10(17)9(16)11(18)13(19)21-12/h2-7H,1H3,(H,20,22)/t7-/m1/s1