[1-(4-chlorophenyl)-2-cyclohexyl-3-ethanoyl-5-oxidanylidene-2H-pyrrol-4-yl] 2-phenylethaneperoxoate

Systemtic Name: [1-(4-chlorophenyl)-2-cyclohexyl-3-ethanoyl-5-oxidanylidene-2H-pyrrol-4-yl] 2-phenylethaneperoxoate Openeye Name: [3-acetyl-1-(4-chlorophenyl)-2-cyclohexyl-5-oxo-2H-pyrrol-4-yl] 2-phenylperoxyacetate CAS Name: 2-phenylethaneperoxoic acid [3-acetyl-1-(4-chlorophenyl)-2-cyclohexyl-5-oxo-2H-pyrrol-4-yl] ester IUPAC Name: [3-acetyl-1-(4-chlorophenyl)-2-cyclohexyl-5-oxo-2H-pyrrol-4-yl] 2-phenylethaneperoxoate Traditional Name: 2-phenylperacetic acid [4-acetyl-1-(4-chlorophenyl)-5-cyclohexyl-2-keto-3-pyrrolin-3-yl] ester Formula: C26H26ClNO5 MolecularWeight: 467.94134

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2CCCCC2)C3=CC=C(C=C3)Cl)OOC(=O)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(C(=O)N(C1C2CCCCC2)C3=CC=C(C=C3)Cl)OOC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C26H26ClNO5/c1-17(29)23-24(19-10-6-3-7-11-19)28(21-14-12-20(27)13-15-21)26(31)25(23)33-32-22(30)16-18-8-4-2-5-9-18/h2,4-5,8-9,12-15,19,24H,3,6-7,10-11,16H2,1H3