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

Systemtic Name: (5R)-5-(2-bromophenyl)-3-[(3-chlorophenyl)methyl]-5-methyl-imidazolidine-2,4-dione Openeye Name: (5R)-5-(2-bromophenyl)-3-[(3-chlorophenyl)methyl]-5-methyl-imidazolidine-2,4-dione CAS Name: (5R)-5-(2-bromophenyl)-3-[(3-chlorophenyl)methyl]-5-methylimidazolidine-2,4-dione IUPAC Name: (5R)-5-(2-bromophenyl)-3-[(3-chlorophenyl)methyl]-5-methylimidazolidine-2,4-dione Traditional Name: (5R)-5-(2-bromophenyl)-3-(3-chlorobenzyl)-5-methyl-hydantoin Formula: C17H14BrClN2O2 MolecularWeight: 393.66226

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC2=CC(=CC=C2)Cl)C3=CC=CC=C3Br

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC2=CC(=CC=C2)Cl)C3=CC=CC=C3Br

InChI

InChI=1S/C17H14BrClN2O2/c1-17(13-7-2-3-8-14(13)18)15(22)21(16(23)20-17)10-11-5-4-6-12(19)9-11/h2-9H,10H2,1H3,(H,20,23)/t17-/m1/s1