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

Systemtic Name: [2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl] 3,6-bis(chloranyl)pyridine-2-carboxylate Openeye Name: [2-(2,6-dichloroanilino)-2-oxo-ethyl] 3,6-dichloropyridine-2-carboxylate CAS Name: 3,6-dichloro-2-pyridinecarboxylic acid [2-(2,6-dichloroanilino)-2-oxoethyl] ester IUPAC Name: [2-(2,6-dichloroanilino)-2-oxoethyl] 3,6-dichloropyridine-2-carboxylate Traditional Name: 3,6-dichloropicolinic acid [2-(2,6-dichloroanilino)-2-keto-ethyl] ester Formula: C14H8Cl4N2O3 MolecularWeight: 394.03692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8Cl4N2O3/c15-7-2-1-3-8(16)12(7)20-11(21)6-23-14(22)13-9(17)4-5-10(18)19-13/h1-5H,6H2,(H,20,21)