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

Systemtic Name: (5-ethanoyl-2-ethoxy-phenyl)methyl 4-azanyl-3,5,6-tris(chloranyl)pyridine-2-carboxylate Openeye Name: (5-acetyl-2-ethoxy-phenyl)methyl 4-amino-3,5,6-trichloro-pyridine-2-carboxylate CAS Name: 4-amino-3,5,6-trichloro-2-pyridinecarboxylic acid (5-acetyl-2-ethoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-ethoxyphenyl)methyl 4-amino-3,5,6-trichloropyridine-2-carboxylate Traditional Name: 4-amino-3,5,6-trichloro-picolinic acid (5-acetyl-2-ethoxy-benzyl) ester Formula: C17H15Cl3N2O4 MolecularWeight: 417.671

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C)COC(=O)C2=NC(=C(C(=C2Cl)N)Cl)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C)COC(=O)C2=NC(=C(C(=C2Cl)N)Cl)Cl

InChI

InChI=1S/C17H15Cl3N2O4/c1-3-25-11-5-4-9(8(2)23)6-10(11)7-26-17(24)15-12(18)14(21)13(19)16(20)22-15/h4-6H,3,7H2,1-2H3,(H2,21,22)