N-[5-oxidanyl-3-oxidanylidene-1-(phenylcarbonyl)-2H-pyrrol-4-yl]benzamide

Systemtic Name: N-[5-oxidanyl-3-oxidanylidene-1-(phenylcarbonyl)-2H-pyrrol-4-yl]benzamide Openeye Name: N-(1-benzoyl-5-hydroxy-3-oxo-2H-pyrrol-4-yl)benzamide CAS Name: N-(1-benzoyl-5-hydroxy-3-oxo-2H-pyrrol-4-yl)benzamide IUPAC Name: N-(1-benzoyl-5-hydroxy-3-oxo-2H-pyrrol-4-yl)benzamide Traditional Name: N-(1-benzoyl-2-hydroxy-4-keto-2-pyrrolin-3-yl)benzamide Formula: C18H14N2O4 MolecularWeight: 322.31476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=C(N1C(=O)C2=CC=CC=C2)O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1C(=O)C(=C(N1C(=O)C2=CC=CC=C2)O)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H14N2O4/c21-14-11-20(17(23)13-9-5-2-6-10-13)18(24)15(14)19-16(22)12-7-3-1-4-8-12/h1-10,24H,11H2,(H,19,22)