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

Systemtic Name: 3-[2-(4-bromanylphenoxy)ethyl]-5-(4-chlorophenyl)-5-methyl-imidazolidine-2,4-dione Openeye Name: 3-[2-(4-bromophenoxy)ethyl]-5-(4-chlorophenyl)-5-methyl-imidazolidine-2,4-dione CAS Name: 3-[2-(4-bromophenoxy)ethyl]-5-(4-chlorophenyl)-5-methylimidazolidine-2,4-dione IUPAC Name: 3-[2-(4-bromophenoxy)ethyl]-5-(4-chlorophenyl)-5-methylimidazolidine-2,4-dione Traditional Name: 3-[2-(4-bromophenoxy)ethyl]-5-(4-chlorophenyl)-5-methyl-hydantoin Formula: C18H16BrClN2O3 MolecularWeight: 423.68824

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CCOC2=CC=C(C=C2)Br)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CCOC2=CC=C(C=C2)Br)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16BrClN2O3/c1-18(12-2-6-14(20)7-3-12)16(23)22(17(24)21-18)10-11-25-15-8-4-13(19)5-9-15/h2-9H,10-11H2,1H3,(H,21,24)