2-(4-bromophenyl)-3-ethanoyl-4-oxidanyl-1-pyridin-2-yl-2H-pyrrol-5-one

Systemtic Name: 2-(4-bromophenyl)-3-ethanoyl-4-oxidanyl-1-pyridin-2-yl-2H-pyrrol-5-one Openeye Name: 3-acetyl-2-(4-bromophenyl)-4-hydroxy-1-(2-pyridyl)-2H-pyrrol-5-one CAS Name: 3-acetyl-2-(4-bromophenyl)-4-hydroxy-1-(2-pyridinyl)-2H-pyrrol-5-one IUPAC Name: 3-acetyl-2-(4-bromophenyl)-4-hydroxy-1-pyridin-2-yl-2H-pyrrol-5-one Traditional Name: 4-acetyl-5-(4-bromophenyl)-3-hydroxy-1-(2-pyridyl)-3-pyrrolin-2-one Formula: C17H13BrN2O3 MolecularWeight: 373.20072

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC=C(C=C2)Br)C3=CC=CC=N3)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N(C1C2=CC=C(C=C2)Br)C3=CC=CC=N3)O

InChI

InChI=1S/C17H13BrN2O3/c1-10(21)14-15(11-5-7-12(18)8-6-11)20(17(23)16(14)22)13-4-2-3-9-19-13/h2-9,15,22H,1H3