3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-5-methyl-5-naphthalen-1-yl-imidazolidine-2,4-dione

Systemtic Name: 3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-5-methyl-5-naphthalen-1-yl-imidazolidine-2,4-dione Openeye Name: 3-[2-(4-bromophenyl)-2-oxo-ethyl]-5-methyl-5-(1-naphthyl)imidazolidine-2,4-dione CAS Name: 3-[2-(4-bromophenyl)-2-oxoethyl]-5-methyl-5-(1-naphthalenyl)imidazolidine-2,4-dione IUPAC Name: 3-[2-(4-bromophenyl)-2-oxoethyl]-5-methyl-5-naphthalen-1-ylimidazolidine-2,4-dione Traditional Name: 3-[2-(4-bromophenyl)-2-keto-ethyl]-5-methyl-5-(1-naphthyl)hydantoin Formula: C22H17BrN2O3 MolecularWeight: 437.28598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)C2=CC=C(C=C2)Br)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)C2=CC=C(C=C2)Br)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H17BrN2O3/c1-22(18-8-4-6-14-5-2-3-7-17(14)18)20(27)25(21(28)24-22)13-19(26)15-9-11-16(23)12-10-15/h2-12H,13H2,1H3,(H,24,28)