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

Systemtic Name: 3-[1-(3-chlorophenyl)-1-oxidanylidene-propan-2-yl]-5-methyl-5-phenyl-imidazolidine-2,4-dione Openeye Name: 3-[2-(3-chlorophenyl)-1-methyl-2-oxo-ethyl]-5-methyl-5-phenyl-imidazolidine-2,4-dione CAS Name: 3-[1-(3-chlorophenyl)-1-oxopropan-2-yl]-5-methyl-5-phenylimidazolidine-2,4-dione IUPAC Name: 3-[1-(3-chlorophenyl)-1-oxopropan-2-yl]-5-methyl-5-phenylimidazolidine-2,4-dione Traditional Name: 3-[2-(3-chlorophenyl)-2-keto-1-methyl-ethyl]-5-methyl-5-phenyl-hydantoin Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC(=CC=C1)Cl)N2C(=O)C(NC2=O)(C)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)C1=CC(=CC=C1)Cl)N2C(=O)C(NC2=O)(C)C3=CC=CC=C3

InChI

InChI=1S/C19H17ClN2O3/c1-12(16(23)13-7-6-10-15(20)11-13)22-17(24)19(2,21-18(22)25)14-8-4-3-5-9-14/h3-12H,1-2H3,(H,21,25)