(5-chloranyl-2-methoxy-phenyl)methyl 4-azanyl-3,5,6-tris(chloranyl)pyridine-2-carboxylate

Systemtic Name: (5-chloranyl-2-methoxy-phenyl)methyl 4-azanyl-3,5,6-tris(chloranyl)pyridine-2-carboxylate Openeye Name: (5-chloro-2-methoxy-phenyl)methyl 4-amino-3,5,6-trichloro-pyridine-2-carboxylate CAS Name: 4-amino-3,5,6-trichloro-2-pyridinecarboxylic acid (5-chloro-2-methoxyphenyl)methyl ester IUPAC Name: (5-chloro-2-methoxyphenyl)methyl 4-amino-3,5,6-trichloropyridine-2-carboxylate Traditional Name: 4-amino-3,5,6-trichloro-picolinic acid (5-chloro-2-methoxy-benzyl) ester Formula: C14H10Cl4N2O3 MolecularWeight: 396.0528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)COC(=O)C2=NC(=C(C(=C2Cl)N)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)COC(=O)C2=NC(=C(C(=C2Cl)N)Cl)Cl

InChI

InChI=1S/C14H10Cl4N2O3/c1-22-8-3-2-7(15)4-6(8)5-23-14(21)12-9(16)11(19)10(17)13(18)20-12/h2-4H,5H2,1H3,(H2,19,20)