3-[3-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-2-oxidanyl-propyl]-5-(4-chlorophenyl)-5-methyl-imidazolidine-2,4-dione

Systemtic Name: 3-[3-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-2-oxidanyl-propyl]-5-(4-chlorophenyl)-5-methyl-imidazolidine-2,4-dione Openeye Name: 3-[3-(4-chloro-2-isopropyl-5-methyl-phenoxy)-2-hydroxy-propyl]-5-(4-chlorophenyl)-5-methyl-imidazolidine-2,4-dione CAS Name: 3-[3-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-2-hydroxypropyl]-5-(4-chlorophenyl)-5-methylimidazolidine-2,4-dione IUPAC Name: 3-[3-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-2-hydroxypropyl]-5-(4-chlorophenyl)-5-methylimidazolidine-2,4-dione Traditional Name: 3-[3-(4-chloro-2-isopropyl-5-methyl-phenoxy)-2-hydroxy-propyl]-5-(4-chlorophenyl)-5-methyl-hydantoin Formula: C23H26Cl2N2O4 MolecularWeight: 465.36954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C(C)C)OCC(CN2C(=O)C(NC2=O)(C)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C(C)C)OCC(CN2C(=O)C(NC2=O)(C)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C23H26Cl2N2O4/c1-13(2)18-10-19(25)14(3)9-20(18)31-12-17(28)11-27-21(29)23(4,26-22(27)30)15-5-7-16(24)8-6-15/h5-10,13,17,28H,11-12H2,1-4H3,(H,26,30)