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

Systemtic Name: [1-[(4-ethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 3,6-bis(chloranyl)pyridine-2-carboxylate Openeye Name: [2-(4-ethoxyanilino)-1-methyl-2-oxo-ethyl] 3,6-dichloropyridine-2-carboxylate CAS Name: 3,6-dichloro-2-pyridinecarboxylic acid [1-(4-ethoxyanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-ethoxyanilino)-1-oxopropan-2-yl] 3,6-dichloropyridine-2-carboxylate Traditional Name: 3,6-dichloropicolinic acid [2-keto-1-methyl-2-(p-phenetidino)ethyl] ester Formula: C17H16Cl2N2O4 MolecularWeight: 383.22594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)OC(=O)C2=C(C=CC(=N2)Cl)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(C)OC(=O)C2=C(C=CC(=N2)Cl)Cl

InChI

InChI=1S/C17H16Cl2N2O4/c1-3-24-12-6-4-11(5-7-12)20-16(22)10(2)25-17(23)15-13(18)8-9-14(19)21-15/h4-10H,3H2,1-2H3,(H,20,22)