3-[1-(3-chlorophenyl)-1-oxidanylidene-propan-2-yl]-5-methyl-5-(4-methylphenyl)imidazolidine-2,4-dione

Systemtic Name: 3-[1-(3-chlorophenyl)-1-oxidanylidene-propan-2-yl]-5-methyl-5-(4-methylphenyl)imidazolidine-2,4-dione Openeye Name: 3-[2-(3-chlorophenyl)-1-methyl-2-oxo-ethyl]-5-methyl-5-(p-tolyl)imidazolidine-2,4-dione CAS Name: 3-[1-(3-chlorophenyl)-1-oxopropan-2-yl]-5-methyl-5-(4-methylphenyl)imidazolidine-2,4-dione IUPAC Name: 3-[1-(3-chlorophenyl)-1-oxopropan-2-yl]-5-methyl-5-(4-methylphenyl)imidazolidine-2,4-dione Traditional Name: 3-[2-(3-chlorophenyl)-2-keto-1-methyl-ethyl]-5-methyl-5-(p-tolyl)hydantoin Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)C(C)C(=O)C3=CC(=CC=C3)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)C(C)C(=O)C3=CC(=CC=C3)Cl)C

InChI

InChI=1S/C20H19ClN2O3/c1-12-7-9-15(10-8-12)20(3)18(25)23(19(26)22-20)13(2)17(24)14-5-4-6-16(21)11-14/h4-11,13H,1-3H3,(H,22,26)