2-(4-chlorophenyl)-3-ethanoyl-1-hexadecyl-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: 2-(4-chlorophenyl)-3-ethanoyl-1-hexadecyl-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 3-acetyl-2-(4-chlorophenyl)-1-hexadecyl-4-hydroxy-2H-pyrrol-5-one CAS Name: 3-acetyl-2-(4-chlorophenyl)-1-hexadecyl-4-hydroxy-2H-pyrrol-5-one IUPAC Name: 3-acetyl-2-(4-chlorophenyl)-1-hexadecyl-4-hydroxy-2H-pyrrol-5-one Traditional Name: 4-acetyl-1-cetyl-5-(4-chlorophenyl)-3-hydroxy-3-pyrrolin-2-one Formula: C28H42ClNO3 MolecularWeight: 476.09098

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCN1C(C(=C(C1=O)O)C(=O)C)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCCCCCCCCCCCCCN1C(C(=C(C1=O)O)C(=O)C)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C28H42ClNO3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-21-30-26(23-17-19-24(29)20-18-23)25(22(2)31)27(32)28(30)33/h17-20,26,32H,3-16,21H2,1-2H3