(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 4-azanyl-3,5,6-tris(chloranyl)pyridine-2-carboxylate

Systemtic Name: (5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 4-azanyl-3,5,6-tris(chloranyl)pyridine-2-carboxylate Openeye Name: (5-methyl-2-phenyl-oxazol-4-yl)methyl 4-amino-3,5,6-trichloro-pyridine-2-carboxylate CAS Name: 4-amino-3,5,6-trichloro-2-pyridinecarboxylic acid (5-methyl-2-phenyl-4-oxazolyl)methyl ester IUPAC Name: (5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 4-amino-3,5,6-trichloropyridine-2-carboxylate Traditional Name: 4-amino-3,5,6-trichloro-picolinic acid (5-methyl-2-phenyl-oxazol-4-yl)methyl ester Formula: C17H12Cl3N3O3 MolecularWeight: 412.65448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC(=O)C3=NC(=C(C(=C3Cl)N)Cl)Cl

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC(=O)C3=NC(=C(C(=C3Cl)N)Cl)Cl

InChI

InChI=1S/C17H12Cl3N3O3/c1-8-10(22-16(26-8)9-5-3-2-4-6-9)7-25-17(24)14-11(18)13(21)12(19)15(20)23-14/h2-6H,7H2,1H3,(H2,21,23)