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

Systemtic Name: [1-oxidanylidene-1-(propan-2-ylcarbamoylamino)propan-2-yl] 3,6-bis(chloranyl)pyridine-2-carboxylate Openeye Name: [2-(isopropylcarbamoylamino)-1-methyl-2-oxo-ethyl] 3,6-dichloropyridine-2-carboxylate CAS Name: 3,6-dichloro-2-pyridinecarboxylic acid [1-oxo-1-[[oxo-(propan-2-ylamino)methyl]amino]propan-2-yl] ester IUPAC Name: [1-oxo-1-(propan-2-ylcarbamoylamino)propan-2-yl] 3,6-dichloropyridine-2-carboxylate Traditional Name: 3,6-dichloropicolinic acid [2-(isopropylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C13H15Cl2N3O4 MolecularWeight: 348.1819

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15Cl2N3O4/c1-6(2)16-13(21)18-11(19)7(3)22-12(20)10-8(14)4-5-9(15)17-10/h4-7H,1-3H3,(H2,16,18,19,21)