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

Systemtic Name: 5-(3-bromophenyl)-3-[2-(4-ethylphenyl)-2-oxidanylidene-ethyl]-5-methyl-imidazolidine-2,4-dione Openeye Name: 5-(3-bromophenyl)-3-[2-(4-ethylphenyl)-2-oxo-ethyl]-5-methyl-imidazolidine-2,4-dione CAS Name: 5-(3-bromophenyl)-3-[2-(4-ethylphenyl)-2-oxoethyl]-5-methylimidazolidine-2,4-dione IUPAC Name: 5-(3-bromophenyl)-3-[2-(4-ethylphenyl)-2-oxoethyl]-5-methylimidazolidine-2,4-dione Traditional Name: 5-(3-bromophenyl)-3-[2-(4-ethylphenyl)-2-keto-ethyl]-5-methyl-hydantoin Formula: C20H19BrN2O3 MolecularWeight: 415.28046

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)CN2C(=O)C(NC2=O)(C)C3=CC(=CC=C3)Br

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)CN2C(=O)C(NC2=O)(C)C3=CC(=CC=C3)Br

InChI

InChI=1S/C20H19BrN2O3/c1-3-13-7-9-14(10-8-13)17(24)12-23-18(25)20(2,22-19(23)26)15-5-4-6-16(21)11-15/h4-11H,3,12H2,1-2H3,(H,22,26)