(2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 4-azanyl-3,5,6-tris(chloranyl)pyridine-2-carboxylate

Systemtic Name: (2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 4-azanyl-3,5,6-tris(chloranyl)pyridine-2-carboxylate Openeye Name: (2-amino-2-oxo-1-phenyl-ethyl) 4-amino-3,5,6-trichloro-pyridine-2-carboxylate CAS Name: 4-amino-3,5,6-trichloro-2-pyridinecarboxylic acid (2-amino-2-oxo-1-phenylethyl) ester IUPAC Name: (2-amino-2-oxo-1-phenylethyl) 4-amino-3,5,6-trichloropyridine-2-carboxylate Traditional Name: 4-amino-3,5,6-trichloro-picolinic acid (2-amino-2-keto-1-phenyl-ethyl) ester Formula: C14H10Cl3N3O3 MolecularWeight: 374.6065

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10Cl3N3O3/c15-7-9(18)8(16)12(17)20-10(7)14(22)23-11(13(19)21)6-4-2-1-3-5-6/h1-5,11H,(H2,18,20)(H2,19,21)