[2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl] 4-azanyl-3,5,6-tris(chloranyl)pyridine-2-carboxylate

Systemtic Name: [2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl] 4-azanyl-3,5,6-tris(chloranyl)pyridine-2-carboxylate Openeye Name: [2-oxo-2-(1H-pyrrol-2-yl)ethyl] 4-amino-3,5,6-trichloro-pyridine-2-carboxylate CAS Name: 4-amino-3,5,6-trichloro-2-pyridinecarboxylic acid [2-oxo-2-(1H-pyrrol-2-yl)ethyl] ester IUPAC Name: [2-oxo-2-(1H-pyrrol-2-yl)ethyl] 4-amino-3,5,6-trichloropyridine-2-carboxylate Traditional Name: 4-amino-3,5,6-trichloro-picolinic acid [2-keto-2-(1H-pyrrol-2-yl)ethyl] ester Formula: C12H8Cl3N3O3 MolecularWeight: 348.56922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8Cl3N3O3/c13-7-9(16)8(14)11(15)18-10(7)12(20)21-4-6(19)5-2-1-3-17-5/h1-3,17H,4H2,(H2,16,18)