N-[2-[2-(4-bromophenyl)-3-ethanoyl-4-oxidanyl-5-oxidanylidene-2H-pyrrol-1-yl]ethyl]ethanamide

Systemtic Name: N-[2-[2-(4-bromophenyl)-3-ethanoyl-4-oxidanyl-5-oxidanylidene-2H-pyrrol-1-yl]ethyl]ethanamide Openeye Name: N-[2-[3-acetyl-2-(4-bromophenyl)-4-hydroxy-5-oxo-2H-pyrrol-1-yl]ethyl]acetamide CAS Name: N-[2-[3-acetyl-2-(4-bromophenyl)-4-hydroxy-5-oxo-2H-pyrrol-1-yl]ethyl]acetamide IUPAC Name: N-[2-[3-acetyl-2-(4-bromophenyl)-4-hydroxy-5-oxo-2H-pyrrol-1-yl]ethyl]acetamide Traditional Name: N-[2-[3-acetyl-2-(4-bromophenyl)-4-hydroxy-5-keto-3-pyrrolin-1-yl]ethyl]acetamide Formula: C16H17BrN2O4 MolecularWeight: 381.22118

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC=C(C=C2)Br)CCNC(=O)C)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N(C1C2=CC=C(C=C2)Br)CCNC(=O)C)O

InChI

InChI=1S/C16H17BrN2O4/c1-9(20)13-14(11-3-5-12(17)6-4-11)19(16(23)15(13)22)8-7-18-10(2)21/h3-6,14,22H,7-8H2,1-2H3,(H,18,21)