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

Systemtic Name: 3-[[(4-bromophenyl)methyl-methyl-amino]methyl]-5-(4-chlorophenyl)-5-ethyl-imidazolidine-2,4-dione Openeye Name: 3-[[(4-bromophenyl)methyl-methyl-amino]methyl]-5-(4-chlorophenyl)-5-ethyl-imidazolidine-2,4-dione CAS Name: 3-[[(4-bromophenyl)methyl-methylamino]methyl]-5-(4-chlorophenyl)-5-ethylimidazolidine-2,4-dione IUPAC Name: 3-[[(4-bromophenyl)methyl-methylamino]methyl]-5-(4-chlorophenyl)-5-ethylimidazolidine-2,4-dione Traditional Name: 3-[[(4-bromobenzyl)-methyl-amino]methyl]-5-(4-chlorophenyl)-5-ethyl-hydantoin Formula: C20H21BrClN3O2 MolecularWeight: 450.75664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21BrClN3O2/c1-3-20(15-6-10-17(22)11-7-15)18(26)25(19(27)23-20)13-24(2)12-14-4-8-16(21)9-5-14/h4-11H,3,12-13H2,1-2H3,(H,23,27)