O2-[1-[(3-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl] O4-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate

Systemtic Name: O2-[1-[(3-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl] O4-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: O2-[2-(3-chloroanilino)-1-methyl-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-[1-(3-chloroanilino)-1-oxopropan-2-yl] ester O4-ethyl ester IUPAC Name: 2-O-[1-(3-chloroanilino)-1-oxopropan-2-yl] 4-O-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Traditional Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-[2-(3-chloroanilino)-2-keto-1-methyl-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)OC(C)C(=O)NC2=CC(=CC=C2)Cl)C

Isomeric SMILES

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

InChI

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