[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] 5,6-bis(chloranyl)pyridine-3-carboxylate

Systemtic Name: [(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] 5,6-bis(chloranyl)pyridine-3-carboxylate Openeye Name: [(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl] 5,6-dichloropyridine-3-carboxylate CAS Name: 5,6-dichloro-3-pyridinecarboxylic acid [(2S)-1-(ethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(ethylamino)-1-oxopropan-2-yl] 5,6-dichloropyridine-3-carboxylate Traditional Name: 5,6-dichloronicotinic acid [(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl] ester Formula: C11H12Cl2N2O3 MolecularWeight: 291.13058

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)OC(=O)C1=CC(=C(N=C1)Cl)Cl

Isomeric SMILES

CCNC(=O)[C@H](C)OC(=O)C1=CC(=C(N=C1)Cl)Cl

InChI

InChI=1S/C11H12Cl2N2O3/c1-3-14-10(16)6(2)18-11(17)7-4-8(12)9(13)15-5-7/h4-6H,3H2,1-2H3,(H,14,16)/t6-/m0/s1