[1-oxidanylidene-1-(propan-2-ylamino)propan-2-yl] 4-azanyl-3,5,6-tris(chloranyl)pyridine-2-carboxylate

Systemtic Name: [1-oxidanylidene-1-(propan-2-ylamino)propan-2-yl] 4-azanyl-3,5,6-tris(chloranyl)pyridine-2-carboxylate Openeye Name: [2-(isopropylamino)-1-methyl-2-oxo-ethyl] 4-amino-3,5,6-trichloro-pyridine-2-carboxylate CAS Name: 4-amino-3,5,6-trichloro-2-pyridinecarboxylic acid [1-oxo-1-(propan-2-ylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(propan-2-ylamino)propan-2-yl] 4-amino-3,5,6-trichloropyridine-2-carboxylate Traditional Name: 4-amino-3,5,6-trichloro-picolinic acid [2-(isopropylamino)-2-keto-1-methyl-ethyl] ester Formula: C12H14Cl3N3O3 MolecularWeight: 354.61686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(C)OC(=O)C1=NC(=C(C(=C1Cl)N)Cl)Cl

Isomeric SMILES

CC(C)NC(=O)C(C)OC(=O)C1=NC(=C(C(=C1Cl)N)Cl)Cl

InChI

InChI=1S/C12H14Cl3N3O3/c1-4(2)17-11(19)5(3)21-12(20)9-6(13)8(16)7(14)10(15)18-9/h4-5H,1-3H3,(H2,16,18)(H,17,19)