(2S)-1-(4-acetamidophenyl)-2-(4-chlorophenyl)-3-ethanoyl-5-oxidanylidene-2H-pyrrol-4-olate

Systemtic Name: (2S)-1-(4-acetamidophenyl)-2-(4-chlorophenyl)-3-ethanoyl-5-oxidanylidene-2H-pyrrol-4-olate Openeye Name: (2S)-1-(4-acetamidophenyl)-3-acetyl-2-(4-chlorophenyl)-5-oxo-2H-pyrrol-4-olate CAS Name: (2S)-1-(4-acetamidophenyl)-3-acetyl-2-(4-chlorophenyl)-5-oxo-2H-pyrrol-4-olate IUPAC Name: (2S)-1-(4-acetamidophenyl)-3-acetyl-2-(4-chlorophenyl)-5-oxo-2H-pyrrol-4-olate Traditional Name: (5S)-1-(4-acetamidophenyl)-4-acetyl-5-(4-chlorophenyl)-2-keto-3-pyrrolin-3-olate Formula: C20H16ClN2O4- MolecularWeight: 383.80504

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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)/p-1/t18-/m0/s1