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

Systemtic Name: (5R)-5-(2-bromophenyl)-3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-5-methyl-imidazolidine-2,4-dione Openeye Name: (5R)-5-(2-bromophenyl)-3-[2-(4-bromophenyl)-2-oxo-ethyl]-5-methyl-imidazolidine-2,4-dione CAS Name: (5R)-5-(2-bromophenyl)-3-[2-(4-bromophenyl)-2-oxoethyl]-5-methylimidazolidine-2,4-dione IUPAC Name: (5R)-5-(2-bromophenyl)-3-[2-(4-bromophenyl)-2-oxoethyl]-5-methylimidazolidine-2,4-dione Traditional Name: (5R)-5-(2-bromophenyl)-3-[2-(4-bromophenyl)-2-keto-ethyl]-5-methyl-hydantoin Formula: C18H14Br2N2O3 MolecularWeight: 466.12336

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)C2=CC=C(C=C2)Br)C3=CC=CC=C3Br

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC(=O)C2=CC=C(C=C2)Br)C3=CC=CC=C3Br

InChI

InChI=1S/C18H14Br2N2O3/c1-18(13-4-2-3-5-14(13)20)16(24)22(17(25)21-18)10-15(23)11-6-8-12(19)9-7-11/h2-9H,10H2,1H3,(H,21,25)/t18-/m1/s1