[2-[1-(3-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] pyridine-2-carboxylate

Systemtic Name: [2-[1-(3-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] pyridine-2-carboxylate Openeye Name: [2-[1-(3-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethyl] pyridine-2-carboxylate CAS Name: 2-pyridinecarboxylic acid [2-[1-(3-chlorophenyl)-2,5-dimethyl-3-pyrrolyl]-2-oxoethyl] ester IUPAC Name: [2-[1-(3-chlorophenyl)-2,5-dimethylpyrrol-3-yl]-2-oxoethyl] pyridine-2-carboxylate Traditional Name: picolinic acid [2-[1-(3-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-keto-ethyl] ester Formula: C20H17ClN2O3 MolecularWeight: 368.81358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC(=CC=C2)Cl)C)C(=O)COC(=O)C3=CC=CC=N3

Isomeric SMILES

CC1=CC(=C(N1C2=CC(=CC=C2)Cl)C)C(=O)COC(=O)C3=CC=CC=N3

InChI

InChI=1S/C20H17ClN2O3/c1-13-10-17(14(2)23(13)16-7-5-6-15(21)11-16)19(24)12-26-20(25)18-8-3-4-9-22-18/h3-11H,12H2,1-2H3