[1-oxidanylidene-1-[(4-phenoxyphenyl)amino]propan-2-yl] 3,6-bis(chloranyl)pyridine-2-carboxylate

Systemtic Name: [1-oxidanylidene-1-[(4-phenoxyphenyl)amino]propan-2-yl] 3,6-bis(chloranyl)pyridine-2-carboxylate Openeye Name: [1-methyl-2-oxo-2-(4-phenoxyanilino)ethyl] 3,6-dichloropyridine-2-carboxylate CAS Name: 3,6-dichloro-2-pyridinecarboxylic acid [1-oxo-1-(4-phenoxyanilino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(4-phenoxyanilino)propan-2-yl] 3,6-dichloropyridine-2-carboxylate Traditional Name: 3,6-dichloropicolinic acid [2-keto-1-methyl-2-(4-phenoxyanilino)ethyl] ester Formula: C21H16Cl2N2O4 MolecularWeight: 431.26874

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)OC(=O)C3=C(C=CC(=N3)Cl)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)OC(=O)C3=C(C=CC(=N3)Cl)Cl

InChI

InChI=1S/C21H16Cl2N2O4/c1-13(28-21(27)19-17(22)11-12-18(23)25-19)20(26)24-14-7-9-16(10-8-14)29-15-5-3-2-4-6-15/h2-13H,1H3,(H,24,26)