[1-oxidanylidene-1-(phenethylamino)propan-2-yl] 4-azanyl-3,5,6-tris(chloranyl)pyridine-2-carboxylate

Systemtic Name: [1-oxidanylidene-1-(phenethylamino)propan-2-yl] 4-azanyl-3,5,6-tris(chloranyl)pyridine-2-carboxylate Openeye Name: [1-methyl-2-oxo-2-(phenethylamino)ethyl] 4-amino-3,5,6-trichloro-pyridine-2-carboxylate CAS Name: 4-amino-3,5,6-trichloro-2-pyridinecarboxylic acid [1-oxo-1-(phenethylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(phenethylamino)propan-2-yl] 4-amino-3,5,6-trichloropyridine-2-carboxylate Traditional Name: 4-amino-3,5,6-trichloro-picolinic acid [2-keto-1-methyl-2-(phenethylamino)ethyl] ester Formula: C17H16Cl3N3O3 MolecularWeight: 416.68624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=CC=C1)OC(=O)C2=NC(=C(C(=C2Cl)N)Cl)Cl

Isomeric SMILES

CC(C(=O)NCCC1=CC=CC=C1)OC(=O)C2=NC(=C(C(=C2Cl)N)Cl)Cl

InChI

InChI=1S/C17H16Cl3N3O3/c1-9(16(24)22-8-7-10-5-3-2-4-6-10)26-17(25)14-11(18)13(21)12(19)15(20)23-14/h2-6,9H,7-8H2,1H3,(H2,21,23)(H,22,24)