O2-[2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl] O4-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate

Systemtic Name: O2-[2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl] O4-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: O2-[2-(4-chloro-2-methoxy-5-methyl-anilino)-2-oxo-ethyl] O4-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate CAS Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-[2-(4-chloro-2-methoxy-5-methylanilino)-2-oxoethyl] ester O4-ethyl ester IUPAC Name: 2-O-[2-(4-chloro-2-methoxy-5-methylanilino)-2-oxoethyl] 4-O-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Traditional Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-[2-(4-chloro-2-methoxy-5-methyl-anilino)-2-keto-ethyl] ester O4-ethyl ester Formula: C20H23ClN2O6 MolecularWeight: 422.85942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C(=O)OCC(=O)NC2=C(C=C(C(=C2)C)Cl)OC)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C(=O)OCC(=O)NC2=C(C=C(C(=C2)C)Cl)OC)C

InChI

InChI=1S/C20H23ClN2O6/c1-6-28-19(25)17-11(3)18(22-12(17)4)20(26)29-9-16(24)23-14-7-10(2)13(21)8-15(14)27-5/h7-8,22H,6,9H2,1-5H3,(H,23,24)