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

Systemtic Name: 3-[1-(4-bromophenyl)-1-oxidanylidene-propan-2-yl]-5,5-diphenyl-imidazolidine-2,4-dione Openeye Name: 3-[2-(4-bromophenyl)-1-methyl-2-oxo-ethyl]-5,5-diphenyl-imidazolidine-2,4-dione CAS Name: 3-[1-(4-bromophenyl)-1-oxopropan-2-yl]-5,5-diphenylimidazolidine-2,4-dione IUPAC Name: 3-[1-(4-bromophenyl)-1-oxopropan-2-yl]-5,5-diphenylimidazolidine-2,4-dione Traditional Name: 3-[2-(4-bromophenyl)-2-keto-1-methyl-ethyl]-5,5-diphenyl-hydantoin Formula: C24H19BrN2O3 MolecularWeight: 463.32326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19BrN2O3/c1-16(21(28)17-12-14-20(25)15-13-17)27-22(29)24(26-23(27)30,18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-16H,1H3,(H,26,30)