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

Systemtic Name: 3-[2-(4-chloranylphenoxy)ethyl]-5-methyl-5-(4-methylphenyl)imidazolidine-2,4-dione Openeye Name: 3-[2-(4-chlorophenoxy)ethyl]-5-methyl-5-(p-tolyl)imidazolidine-2,4-dione CAS Name: 3-[2-(4-chlorophenoxy)ethyl]-5-methyl-5-(4-methylphenyl)imidazolidine-2,4-dione IUPAC Name: 3-[2-(4-chlorophenoxy)ethyl]-5-methyl-5-(4-methylphenyl)imidazolidine-2,4-dione Traditional Name: 3-[2-(4-chlorophenoxy)ethyl]-5-methyl-5-(p-tolyl)hydantoin Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CCOC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CCOC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C19H19ClN2O3/c1-13-3-5-14(6-4-13)19(2)17(23)22(18(24)21-19)11-12-25-16-9-7-15(20)8-10-16/h3-10H,11-12H2,1-2H3,(H,21,24)