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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)C(=O)CN2C(=O)C(NC2=O)(C)C3=CC=CC=C3Cl

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)C(=O)CN2C(=O)C(NC2=O)(C)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H23ClN2O3/c1-4-14(2)15-9-11-16(12-10-15)19(26)13-25-20(27)22(3,24-21(25)28)17-7-5-6-8-18(17)23/h5-12,14H,4,13H2,1-3H3,(H,24,28)