octan-2-yl 4-azanyl-3,5,6-tris(chloranyl)pyridine-2-carboxylate

Systemtic Name: octan-2-yl 4-azanyl-3,5,6-tris(chloranyl)pyridine-2-carboxylate Openeye Name: 1-methylheptyl 4-amino-3,5,6-trichloro-pyridine-2-carboxylate CAS Name: 4-amino-3,5,6-trichloro-2-pyridinecarboxylic acid octan-2-yl ester IUPAC Name: octan-2-yl 4-amino-3,5,6-trichloropyridine-2-carboxylate Traditional Name: 4-amino-3,5,6-trichloro-picolinic acid 1-methylheptyl ester Formula: C14H19Cl3N2O2 MolecularWeight: 353.67186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19Cl3N2O2/c1-3-4-5-6-7-8(2)21-14(20)12-9(15)11(18)10(16)13(17)19-12/h8H,3-7H2,1-2H3,(H2,18,19)