2-[3-ethyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[3-ethyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-(3-ethyl-2,4,5-trioxo-imidazolidin-1-yl)-N-phenyl-acetamide CAS Name: 2-(3-ethyl-2,4,5-trioxo-1-imidazolidinyl)-N-phenylacetamide IUPAC Name: 2-(3-ethyl-2,4,5-trioxoimidazolidin-1-yl)-N-phenylacetamide Traditional Name: 2-(3-ethyl-2,4,5-triketo-imidazolidin-1-yl)-N-phenyl-acetamide Formula: C13H13N3O4 MolecularWeight: 275.26002

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=O)N(C1=O)CC(=O)NC2=CC=CC=C2

Isomeric SMILES

CCN1C(=O)C(=O)N(C1=O)CC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C13H13N3O4/c1-2-15-11(18)12(19)16(13(15)20)8-10(17)14-9-6-4-3-5-7-9/h3-7H,2,8H2,1H3,(H,14,17)