O4-[1-[(3-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl] O2-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate

Systemtic Name: O4-[1-[(3-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl] O2-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: O4-[2-(3-chloroanilino)-1-methyl-2-oxo-ethyl] O2-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate CAS Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O4-[1-(3-chloroanilino)-1-oxopropan-2-yl] ester O2-ethyl ester IUPAC Name: 4-O-[1-(3-chloroanilino)-1-oxopropan-2-yl] 2-O-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Traditional Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O4-[2-(3-chloroanilino)-2-keto-1-methyl-ethyl] ester O2-ethyl ester Formula: C19H21ClN2O5 MolecularWeight: 392.83344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(N1)C)C(=O)OC(C)C(=O)NC2=CC(=CC=C2)Cl)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(N1)C)C(=O)OC(C)C(=O)NC2=CC(=CC=C2)Cl)C

InChI

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