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

Systemtic Name: (5R)-3-[(4-bromophenyl)methyl]-5-(4-chlorophenyl)-5-methyl-imidazolidine-2,4-dione Openeye Name: (5R)-3-[(4-bromophenyl)methyl]-5-(4-chlorophenyl)-5-methyl-imidazolidine-2,4-dione CAS Name: (5R)-3-[(4-bromophenyl)methyl]-5-(4-chlorophenyl)-5-methylimidazolidine-2,4-dione IUPAC Name: (5R)-3-[(4-bromophenyl)methyl]-5-(4-chlorophenyl)-5-methylimidazolidine-2,4-dione Traditional Name: (5R)-3-(4-bromobenzyl)-5-(4-chlorophenyl)-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=C(C=C2)Br)C3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

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