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

Systemtic Name: 5-(4-chlorophenyl)-3-[2-(2,5-diethylphenyl)-2-oxidanylidene-ethyl]-5-methyl-imidazolidine-2,4-dione Openeye Name: 5-(4-chlorophenyl)-3-[2-(2,5-diethylphenyl)-2-oxo-ethyl]-5-methyl-imidazolidine-2,4-dione CAS Name: 5-(4-chlorophenyl)-3-[2-(2,5-diethylphenyl)-2-oxoethyl]-5-methylimidazolidine-2,4-dione IUPAC Name: 5-(4-chlorophenyl)-3-[2-(2,5-diethylphenyl)-2-oxoethyl]-5-methylimidazolidine-2,4-dione Traditional Name: 5-(4-chlorophenyl)-3-[2-(2,5-diethylphenyl)-2-keto-ethyl]-5-methyl-hydantoin Formula: C22H23ClN2O3 MolecularWeight: 398.88262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN2O3/c1-4-14-6-7-15(5-2)18(12-14)19(26)13-25-20(27)22(3,24-21(25)28)16-8-10-17(23)11-9-16/h6-12H,4-5,13H2,1-3H3,(H,24,28)