4-(2-chlorophenyl)-1-ethyl-5-(ethylcarbamoyl)-6-methyl-4H-pyridine-2,3-dicarboxylic acid

Systemtic Name: 4-(2-chlorophenyl)-1-ethyl-5-(ethylcarbamoyl)-6-methyl-4H-pyridine-2,3-dicarboxylic acid Openeye Name: 4-(2-chlorophenyl)-1-ethyl-5-(ethylcarbamoyl)-6-methyl-4H-pyridine-2,3-dicarboxylic acid CAS Name: 4-(2-chlorophenyl)-1-ethyl-5-(ethylcarbamoyl)-6-methyl-4H-pyridine-2,3-dicarboxylic acid IUPAC Name: 4-(2-chlorophenyl)-1-ethyl-5-(ethylcarbamoyl)-6-methyl-4H-pyridine-2,3-dicarboxylic acid Traditional Name: 4-(2-chlorophenyl)-1-ethyl-5-(ethylcarbamoyl)-6-methyl-4H-pyridine-2,3-dicarboxylic acid Formula: C19H21ClN2O5 MolecularWeight: 392.83344

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=C(N(C(=C(C1C2=CC=CC=C2Cl)C(=O)O)C(=O)O)CC)C

Isomeric SMILES

CCNC(=O)C1=C(N(C(=C(C1C2=CC=CC=C2Cl)C(=O)O)C(=O)O)CC)C

InChI

InChI=1S/C19H21ClN2O5/c1-4-21-17(23)13-10(3)22(5-2)16(19(26)27)15(18(24)25)14(13)11-8-6-7-9-12(11)20/h6-9,14H,4-5H2,1-3H3,(H,21,23)(H,24,25)(H,26,27)