1-(2-chlorophenyl)-2-[[(2E)-2-methoxyiminoethoxy]methyl]-6-methyl-4H-pyridine-3,5-dicarboxylic acid

Systemtic Name: 1-(2-chlorophenyl)-2-[[(2E)-2-methoxyiminoethoxy]methyl]-6-methyl-4H-pyridine-3,5-dicarboxylic acid Openeye Name: 1-(2-chlorophenyl)-2-[[(2E)-2-methoxyiminoethoxy]methyl]-6-methyl-4H-pyridine-3,5-dicarboxylic acid CAS Name: 1-(2-chlorophenyl)-2-[[(2E)-2-methoxyiminoethoxy]methyl]-6-methyl-4H-pyridine-3,5-dicarboxylic acid IUPAC Name: 1-(2-chlorophenyl)-2-[[(2E)-2-methoxyiminoethoxy]methyl]-6-methyl-4H-pyridine-3,5-dicarboxylic acid Traditional Name: 1-(2-chlorophenyl)-2-methyl-6-[[(2E)-2-methyloximinoethoxy]methyl]-4H-pyridine-3,5-dicarboxylic acid Formula: C18H19ClN2O6 MolecularWeight: 394.80626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(=C(N1C2=CC=CC=C2Cl)COCC=NOC)C(=O)O)C(=O)O

Isomeric SMILES

CC1=C(CC(=C(N1C2=CC=CC=C2Cl)COC/C=N/OC)C(=O)O)C(=O)O

InChI

InChI=1S/C18H19ClN2O6/c1-11-12(17(22)23)9-13(18(24)25)16(10-27-8-7-20-26-2)21(11)15-6-4-3-5-14(15)19/h3-7H,8-10H2,1-2H3,(H,22,23)(H,24,25)/b20-7+