1-(3-chlorophenyl)-2,6-dimethyl-5-[(2-oxidanylidene-2-phenylazanyl-ethyl)carbamoyl]-4H-pyridine-3-carboxylic acid

Systemtic Name: 1-(3-chlorophenyl)-2,6-dimethyl-5-[(2-oxidanylidene-2-phenylazanyl-ethyl)carbamoyl]-4H-pyridine-3-carboxylic acid Openeye Name: 5-[(2-anilino-2-oxo-ethyl)carbamoyl]-1-(3-chlorophenyl)-2,6-dimethyl-4H-pyridine-3-carboxylic acid CAS Name: 5-[[(2-anilino-2-oxoethyl)amino]-oxomethyl]-1-(3-chlorophenyl)-2,6-dimethyl-4H-pyridine-3-carboxylic acid IUPAC Name: 5-[(2-anilino-2-oxoethyl)carbamoyl]-1-(3-chlorophenyl)-2,6-dimethyl-4H-pyridine-3-carboxylic acid Traditional Name: 5-[(2-anilino-2-keto-ethyl)carbamoyl]-1-(3-chlorophenyl)-2,6-dimethyl-4H-pyridine-3-carboxylic acid Formula: C23H22ClN3O4 MolecularWeight: 439.89148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(=C(N1C2=CC(=CC=C2)Cl)C)C(=O)O)C(=O)NCC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(CC(=C(N1C2=CC(=CC=C2)Cl)C)C(=O)O)C(=O)NCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H22ClN3O4/c1-14-19(22(29)25-13-21(28)26-17-8-4-3-5-9-17)12-20(23(30)31)15(2)27(14)18-10-6-7-16(24)11-18/h3-11H,12-13H2,1-2H3,(H,25,29)(H,26,28)(H,30,31)