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

Systemtic Name: [1-(2-methylpropylamino)-1-oxidanylidene-propan-2-yl] 4-azanyl-3,5,6-tris(chloranyl)pyridine-2-carboxylate Openeye Name: [2-(isobutylamino)-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-(2-methylpropylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-methylpropylamino)-1-oxopropan-2-yl] 4-amino-3,5,6-trichloropyridine-2-carboxylate Traditional Name: 4-amino-3,5,6-trichloro-picolinic acid [2-(isobutylamino)-2-keto-1-methyl-ethyl] ester Formula: C13H16Cl3N3O3 MolecularWeight: 368.64344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16Cl3N3O3/c1-5(2)4-18-12(20)6(3)22-13(21)10-7(14)9(17)8(15)11(16)19-10/h5-6H,4H2,1-3H3,(H2,17,19)(H,18,20)