[2-[1-(4-chlorophenyl)ethylamino]-2-oxidanylidene-ethyl] 4-ethanoyl-1H-pyrrole-2-carboxylate

Systemtic Name: [2-[1-(4-chlorophenyl)ethylamino]-2-oxidanylidene-ethyl] 4-ethanoyl-1H-pyrrole-2-carboxylate Openeye Name: [2-[1-(4-chlorophenyl)ethylamino]-2-oxo-ethyl] 4-acetyl-1H-pyrrole-2-carboxylate CAS Name: 4-acetyl-1H-pyrrole-2-carboxylic acid [2-[1-(4-chlorophenyl)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[1-(4-chlorophenyl)ethylamino]-2-oxoethyl] 4-acetyl-1H-pyrrole-2-carboxylate Traditional Name: 4-acetyl-1H-pyrrole-2-carboxylic acid [2-[1-(4-chlorophenyl)ethylamino]-2-keto-ethyl] ester Formula: C17H17ClN2O4 MolecularWeight: 348.78088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC(=O)COC(=O)C2=CC(=CN2)C(=O)C

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)NC(=O)COC(=O)C2=CC(=CN2)C(=O)C

InChI

InChI=1S/C17H17ClN2O4/c1-10(12-3-5-14(18)6-4-12)20-16(22)9-24-17(23)15-7-13(8-19-15)11(2)21/h3-8,10,19H,9H2,1-2H3,(H,20,22)