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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N1)C(=O)OC(C)C(=O)NC2=C(C=CC(=C2)Cl)OC)C)C(=O)OC

Isomeric SMILES

CCC1=C(C(=C(N1)C(=O)OC(C)C(=O)NC2=C(C=CC(=C2)Cl)OC)C)C(=O)OC

InChI

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