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

Systemtic Name: (5R)-3-[(4-bromophenyl)methyl]-5-(4-chlorophenyl)-5-ethyl-imidazolidine-2,4-dione Openeye Name: (5R)-3-[(4-bromophenyl)methyl]-5-(4-chlorophenyl)-5-ethyl-imidazolidine-2,4-dione CAS Name: (5R)-3-[(4-bromophenyl)methyl]-5-(4-chlorophenyl)-5-ethylimidazolidine-2,4-dione IUPAC Name: (5R)-3-[(4-bromophenyl)methyl]-5-(4-chlorophenyl)-5-ethylimidazolidine-2,4-dione Traditional Name: (5R)-3-(4-bromobenzyl)-5-(4-chlorophenyl)-5-ethyl-hydantoin Formula: C18H16BrClN2O2 MolecularWeight: 407.68884

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC2=CC=C(C=C2)Br)C3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrClN2O2/c1-2-18(13-5-9-15(20)10-6-13)16(23)22(17(24)21-18)11-12-3-7-14(19)8-4-12/h3-10H,2,11H2,1H3,(H,21,24)/t18-/m1/s1