[(1S)-2-(dimethylamino)-2-oxidanylidene-1-phenyl-ethyl] 3,6-bis(chloranyl)pyridine-2-carboxylate

Systemtic Name: [(1S)-2-(dimethylamino)-2-oxidanylidene-1-phenyl-ethyl] 3,6-bis(chloranyl)pyridine-2-carboxylate Openeye Name: [(1S)-2-(dimethylamino)-2-oxo-1-phenyl-ethyl] 3,6-dichloropyridine-2-carboxylate CAS Name: 3,6-dichloro-2-pyridinecarboxylic acid [(1S)-2-(dimethylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1S)-2-(dimethylamino)-2-oxo-1-phenylethyl] 3,6-dichloropyridine-2-carboxylate Traditional Name: 3,6-dichloropicolinic acid [(1S)-2-(dimethylamino)-2-keto-1-phenyl-ethyl] ester Formula: C16H14Cl2N2O3 MolecularWeight: 353.19996

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(C1=CC=CC=C1)OC(=O)C2=C(C=CC(=N2)Cl)Cl

Isomeric SMILES

CN(C)C(=O)[C@H](C1=CC=CC=C1)OC(=O)C2=C(C=CC(=N2)Cl)Cl

InChI

InChI=1S/C16H14Cl2N2O3/c1-20(2)15(21)14(10-6-4-3-5-7-10)23-16(22)13-11(17)8-9-12(18)19-13/h3-9,14H,1-2H3/t14-/m0/s1