2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 3,4,5,6-tetrakis(chloranyl)pyridine-2-carboxylate

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl 3,4,5,6-tetrakis(chloranyl)pyridine-2-carboxylate Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)ethyl 3,4,5,6-tetrachloropyridine-2-carboxylate CAS Name: 3,4,5,6-tetrachloro-2-pyridinecarboxylic acid 2-(1,3-dioxo-2-isoindolyl)ethyl ester IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)ethyl 3,4,5,6-tetrachloropyridine-2-carboxylate Traditional Name: 3,4,5,6-tetrachloropicolinic acid 2-phthalimidoethyl ester Formula: C16H8Cl4N2O4 MolecularWeight: 434.05772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCOC(=O)C3=NC(=C(C(=C3Cl)Cl)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCOC(=O)C3=NC(=C(C(=C3Cl)Cl)Cl)Cl

InChI

InChI=1S/C16H8Cl4N2O4/c17-9-10(18)12(21-13(20)11(9)19)16(25)26-6-5-22-14(23)7-3-1-2-4-8(7)15(22)24/h1-4H,5-6H2