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

Systemtic Name: 3-[2-(4-chloranylphenoxy)ethyl]-5-methyl-5-naphthalen-2-yl-imidazolidine-2,4-dione Openeye Name: 3-[2-(4-chlorophenoxy)ethyl]-5-methyl-5-(2-naphthyl)imidazolidine-2,4-dione CAS Name: 3-[2-(4-chlorophenoxy)ethyl]-5-methyl-5-(2-naphthalenyl)imidazolidine-2,4-dione IUPAC Name: 3-[2-(4-chlorophenoxy)ethyl]-5-methyl-5-naphthalen-2-ylimidazolidine-2,4-dione Traditional Name: 3-[2-(4-chlorophenoxy)ethyl]-5-methyl-5-(2-naphthyl)hydantoin Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CCOC2=CC=C(C=C2)Cl)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CCOC2=CC=C(C=C2)Cl)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H19ClN2O3/c1-22(17-7-6-15-4-2-3-5-16(15)14-17)20(26)25(21(27)24-22)12-13-28-19-10-8-18(23)9-11-19/h2-11,14H,12-13H2,1H3,(H,24,27)