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

Systemtic Name: O2-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl] O4-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: O2-[2-(5-chloro-2-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-(5-chloro-2-methylanilino)-2-oxoethyl] ester O4-ethyl ester IUPAC Name: 2-O-[2-(5-chloro-2-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-(5-chloro-2-methyl-anilino)-2-keto-ethyl] ester O4-ethyl ester Formula: C19H21ClN2O5 MolecularWeight: 392.83344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O5/c1-5-26-18(24)16-11(3)17(21-12(16)4)19(25)27-9-15(23)22-14-8-13(20)7-6-10(14)2/h6-8,21H,5,9H2,1-4H3,(H,22,23)