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

Systemtic Name: O2-[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl] O4-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: O2-[2-(3-chloroanilino)-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-(3-chloroanilino)-2-oxoethyl] ester O4-ethyl ester IUPAC Name: 2-O-[2-(3-chloroanilino)-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-(3-chloroanilino)-2-keto-ethyl] ester O4-ethyl ester Formula: C18H19ClN2O5 MolecularWeight: 378.80686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O5/c1-4-25-17(23)15-10(2)16(20-11(15)3)18(24)26-9-14(22)21-13-7-5-6-12(19)8-13/h5-8,20H,4,9H2,1-3H3,(H,21,22)