1-(3-chlorophenyl)-1-(4-ethanoylphenyl)imidazolidin-1-ium-2,4,5-trione

Systemtic Name: 1-(3-chlorophenyl)-1-(4-ethanoylphenyl)imidazolidin-1-ium-2,4,5-trione Openeye Name: 1-(4-acetylphenyl)-1-(3-chlorophenyl)imidazolidin-1-ium-2,4,5-trione CAS Name: 1-(4-acetylphenyl)-1-(3-chlorophenyl)imidazolidin-1-ium-2,4,5-trione IUPAC Name: 1-(4-acetylphenyl)-1-(3-chlorophenyl)imidazolidin-1-ium-2,4,5-trione Traditional Name: 1-(4-acetylphenyl)-1-(3-chlorophenyl)imidazolidin-1-ium-2,4,5-trione Formula: C17H12ClN2O4+ MolecularWeight: 343.74118

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)[N+]2(C(=O)C(=O)NC2=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)[N+]2(C(=O)C(=O)NC2=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H11ClN2O4/c1-10(21)11-5-7-13(8-6-11)20(14-4-2-3-12(18)9-14)16(23)15(22)19-17(20)24/h2-9H,1H3/p+1