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

Systemtic Name: [1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 3,6-bis(chloranyl)pyridine-2-carboxylate Openeye Name: [1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl] 3,6-dichloropyridine-2-carboxylate CAS Name: 3,6-dichloro-2-pyridinecarboxylic acid [1-(methylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(methylcarbamoylamino)-1-oxopropan-2-yl] 3,6-dichloropyridine-2-carboxylate Traditional Name: 3,6-dichloropicolinic acid [2-keto-1-methyl-2-(methylcarbamoylamino)ethyl] ester Formula: C11H11Cl2N3O4 MolecularWeight: 320.12874

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)OC(=O)C1=C(C=CC(=N1)Cl)Cl

Isomeric SMILES

CC(C(=O)NC(=O)NC)OC(=O)C1=C(C=CC(=N1)Cl)Cl

InChI

InChI=1S/C11H11Cl2N3O4/c1-5(9(17)16-11(19)14-2)20-10(18)8-6(12)3-4-7(13)15-8/h3-5H,1-2H3,(H2,14,16,17,19)