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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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