3-[1-(3-chlorophenyl)-1-oxidanylidene-propan-2-yl]-5,5-diphenyl-imidazolidine-2,4-dione

Systemtic Name: 3-[1-(3-chlorophenyl)-1-oxidanylidene-propan-2-yl]-5,5-diphenyl-imidazolidine-2,4-dione Openeye Name: 3-[2-(3-chlorophenyl)-1-methyl-2-oxo-ethyl]-5,5-diphenyl-imidazolidine-2,4-dione CAS Name: 3-[1-(3-chlorophenyl)-1-oxopropan-2-yl]-5,5-diphenylimidazolidine-2,4-dione IUPAC Name: 3-[1-(3-chlorophenyl)-1-oxopropan-2-yl]-5,5-diphenylimidazolidine-2,4-dione Traditional Name: 3-[2-(3-chlorophenyl)-2-keto-1-methyl-ethyl]-5,5-diphenyl-hydantoin Formula: C24H19ClN2O3 MolecularWeight: 418.87226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC(=CC=C1)Cl)N2C(=O)C(NC2=O)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)C1=CC(=CC=C1)Cl)N2C(=O)C(NC2=O)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H19ClN2O3/c1-16(21(28)17-9-8-14-20(25)15-17)27-22(29)24(26-23(27)30,18-10-4-2-5-11-18)19-12-6-3-7-13-19/h2-16H,1H3,(H,26,30)