[2-oxidanylidene-2-[(4-propoxycarbonylphenyl)amino]ethyl] 3,6-bis(chloranyl)pyridine-2-carboxylate

Systemtic Name: [2-oxidanylidene-2-[(4-propoxycarbonylphenyl)amino]ethyl] 3,6-bis(chloranyl)pyridine-2-carboxylate Openeye Name: [2-oxo-2-(4-propoxycarbonylanilino)ethyl] 3,6-dichloropyridine-2-carboxylate CAS Name: 3,6-dichloro-2-pyridinecarboxylic acid [2-oxo-2-[4-[oxo(propoxy)methyl]anilino]ethyl] ester IUPAC Name: [2-oxo-2-(4-propoxycarbonylanilino)ethyl] 3,6-dichloropyridine-2-carboxylate Traditional Name: 3,6-dichloropicolinic acid [2-keto-2-(4-propoxycarbonylanilino)ethyl] ester Formula: C18H16Cl2N2O5 MolecularWeight: 411.23604

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)C2=C(C=CC(=N2)Cl)Cl

Isomeric SMILES

CCCOC(=O)C1=CC=C(C=C1)NC(=O)COC(=O)C2=C(C=CC(=N2)Cl)Cl

InChI

InChI=1S/C18H16Cl2N2O5/c1-2-9-26-17(24)11-3-5-12(6-4-11)21-15(23)10-27-18(25)16-13(19)7-8-14(20)22-16/h3-8H,2,9-10H2,1H3,(H,21,23)