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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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