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

Systemtic Name: 3-[2-(2-chlorophenyl)-2-oxidanylidene-ethyl]-5-methyl-5-(4-methylphenyl)imidazolidine-2,4-dione Openeye Name: 3-[2-(2-chlorophenyl)-2-oxo-ethyl]-5-methyl-5-(p-tolyl)imidazolidine-2,4-dione CAS Name: 3-[2-(2-chlorophenyl)-2-oxoethyl]-5-methyl-5-(4-methylphenyl)imidazolidine-2,4-dione IUPAC Name: 3-[2-(2-chlorophenyl)-2-oxoethyl]-5-methyl-5-(4-methylphenyl)imidazolidine-2,4-dione Traditional Name: 3-[2-(2-chlorophenyl)-2-keto-ethyl]-5-methyl-5-(p-tolyl)hydantoin Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)C3=CC=CC=C3Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)C3=CC=CC=C3Cl)C

InChI

InChI=1S/C19H17ClN2O3/c1-12-7-9-13(10-8-12)19(2)17(24)22(18(25)21-19)11-16(23)14-5-3-4-6-15(14)20/h3-10H,11H2,1-2H3,(H,21,25)