[2-(6-methylheptan-2-ylamino)-2-oxidanylidene-ethyl] 4-azanyl-3,5,6-tris(chloranyl)pyridine-2-carboxylate

Systemtic Name: [2-(6-methylheptan-2-ylamino)-2-oxidanylidene-ethyl] 4-azanyl-3,5,6-tris(chloranyl)pyridine-2-carboxylate Openeye Name: [2-(1,5-dimethylhexylamino)-2-oxo-ethyl] 4-amino-3,5,6-trichloro-pyridine-2-carboxylate CAS Name: 4-amino-3,5,6-trichloro-2-pyridinecarboxylic acid [2-(6-methylheptan-2-ylamino)-2-oxoethyl] ester IUPAC Name: [2-(6-methylheptan-2-ylamino)-2-oxoethyl] 4-amino-3,5,6-trichloropyridine-2-carboxylate Traditional Name: 4-amino-3,5,6-trichloro-picolinic acid [2-(1,5-dimethylhexylamino)-2-keto-ethyl] ester Formula: C16H22Cl3N3O3 MolecularWeight: 410.72318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)NC(=O)COC(=O)C1=NC(=C(C(=C1Cl)N)Cl)Cl

Isomeric SMILES

CC(C)CCCC(C)NC(=O)COC(=O)C1=NC(=C(C(=C1Cl)N)Cl)Cl

InChI

InChI=1S/C16H22Cl3N3O3/c1-8(2)5-4-6-9(3)21-10(23)7-25-16(24)14-11(17)13(20)12(18)15(19)22-14/h8-9H,4-7H2,1-3H3,(H2,20,22)(H,21,23)