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

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

Isomeric SMILES

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

InChI

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