(5R)-1,3-bis(4-bromophenyl)-5-phenyl-imidazolidine-2,4-dione

Systemtic Name: (5R)-1,3-bis(4-bromophenyl)-5-phenyl-imidazolidine-2,4-dione Openeye Name: (5R)-1,3-bis(4-bromophenyl)-5-phenyl-imidazolidine-2,4-dione CAS Name: (5R)-1,3-bis(4-bromophenyl)-5-phenylimidazolidine-2,4-dione IUPAC Name: (5R)-1,3-bis(4-bromophenyl)-5-phenylimidazolidine-2,4-dione Traditional Name: (5R)-1,3-bis(4-bromophenyl)-5-phenyl-hydantoin Formula: C21H14Br2N2O2 MolecularWeight: 486.15606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=O)N(C(=O)N2C3=CC=C(C=C3)Br)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2C(=O)N(C(=O)N2C3=CC=C(C=C3)Br)C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H14Br2N2O2/c22-15-6-10-17(11-7-15)24-19(14-4-2-1-3-5-14)20(26)25(21(24)27)18-12-8-16(23)9-13-18/h1-13,19H/t19-/m1/s1