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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O6/c1-6-28-20(26)18-11(3)17(12(4)22-18)19(25)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)