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

Systemtic Name: O2-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl] O4-methyl 5-ethyl-3-methyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: O2-[2-(5-chloro-2-methoxy-anilino)-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-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl] ester O4-methyl ester IUPAC Name: 2-O-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl] 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-ethyl] ester O4-methyl ester Formula: C19H21ClN2O6 MolecularWeight: 408.83284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O6/c1-5-12-16(18(24)27-4)10(2)17(22-12)19(25)28-9-15(23)21-13-8-11(20)6-7-14(13)26-3/h6-8,22H,5,9H2,1-4H3,(H,21,23)