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

Systemtic Name: 5-(3-bromophenyl)-3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-5-methyl-imidazolidine-2,4-dione Openeye Name: 5-(3-bromophenyl)-3-[2-(4-bromophenyl)-2-oxo-ethyl]-5-methyl-imidazolidine-2,4-dione CAS Name: 5-(3-bromophenyl)-3-[2-(4-bromophenyl)-2-oxoethyl]-5-methylimidazolidine-2,4-dione IUPAC Name: 5-(3-bromophenyl)-3-[2-(4-bromophenyl)-2-oxoethyl]-5-methylimidazolidine-2,4-dione Traditional Name: 5-(3-bromophenyl)-3-[2-(4-bromophenyl)-2-keto-ethyl]-5-methyl-hydantoin Formula: C18H14Br2N2O3 MolecularWeight: 466.12336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14Br2N2O3/c1-18(12-3-2-4-14(20)9-12)16(24)22(17(25)21-18)10-15(23)11-5-7-13(19)8-6-11/h2-9H,10H2,1H3,(H,21,25)