O5-ethyl O3-methyl 4-[2,3-bis(chloranyl)phenyl]-2-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-6-methyl-pyridine-3,5-dicarboxylate

Systemtic Name: O5-ethyl O3-methyl 4-[2,3-bis(chloranyl)phenyl]-2-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-6-methyl-pyridine-3,5-dicarboxylate Openeye Name: O5-ethyl O3-methyl 4-(2,3-dichlorophenyl)-2-[(1,3-dioxoisoindolin-2-yl)methyl]-6-methyl-pyridine-3,5-dicarboxylate CAS Name: 4-(2,3-dichlorophenyl)-2-[(1,3-dioxo-2-isoindolyl)methyl]-6-methylpyridine-3,5-dicarboxylic acid O5-ethyl ester O3-methyl ester IUPAC Name: 5-O-ethyl 3-O-methyl 4-(2,3-dichlorophenyl)-2-[(1,3-dioxoisoindol-2-yl)methyl]-6-methylpyridine-3,5-dicarboxylate Traditional Name: 4-(2,3-dichlorophenyl)-2-methyl-6-(phthalimidomethyl)pyridine-3,5-dicarboxylic acid O3-ethyl ester O5-methyl ester Formula: C26H20Cl2N2O6 MolecularWeight: 527.3528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(N=C1C)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)OC)C4=C(C(=CC=C4)Cl)Cl

Isomeric SMILES

CCOC(=O)C1=C(C(=C(N=C1C)CN2C(=O)C3=CC=CC=C3C2=O)C(=O)OC)C4=C(C(=CC=C4)Cl)Cl

InChI

InChI=1S/C26H20Cl2N2O6/c1-4-36-26(34)19-13(2)29-18(12-30-23(31)14-8-5-6-9-15(14)24(30)32)21(25(33)35-3)20(19)16-10-7-11-17(27)22(16)28/h5-11H,4,12H2,1-3H3