N-[4-[(2R)-2-(4-chlorophenyl)-3-ethanoyl-4-oxidanyl-5-oxidanylidene-2H-pyrrol-1-yl]phenyl]ethanamide

Systemtic Name: N-[4-[(2R)-2-(4-chlorophenyl)-3-ethanoyl-4-oxidanyl-5-oxidanylidene-2H-pyrrol-1-yl]phenyl]ethanamide Openeye Name: N-[4-[(2R)-3-acetyl-2-(4-chlorophenyl)-4-hydroxy-5-oxo-2H-pyrrol-1-yl]phenyl]acetamide CAS Name: N-[4-[(2R)-3-acetyl-2-(4-chlorophenyl)-4-hydroxy-5-oxo-2H-pyrrol-1-yl]phenyl]acetamide IUPAC Name: N-[4-[(2R)-3-acetyl-2-(4-chlorophenyl)-4-hydroxy-5-oxo-2H-pyrrol-1-yl]phenyl]acetamide Traditional Name: N-[4-[(2R)-3-acetyl-2-(4-chlorophenyl)-4-hydroxy-5-keto-3-pyrrolin-1-yl]phenyl]acetamide Formula: C20H17ClN2O4 MolecularWeight: 384.81298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)NC(=O)C)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N([C@@H]1C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)NC(=O)C)O

InChI

InChI=1S/C20H17ClN2O4/c1-11(24)17-18(13-3-5-14(21)6-4-13)23(20(27)19(17)26)16-9-7-15(8-10-16)22-12(2)25/h3-10,18,26H,1-2H3,(H,22,25)/t18-/m1/s1