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

Systemtic Name: 3-[3-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-2-oxidanyl-propyl]-5-methyl-5-(4-nitrophenyl)imidazolidine-2,4-dione Openeye Name: 3-[3-(4-chloro-2-isopropyl-5-methyl-phenoxy)-2-hydroxy-propyl]-5-methyl-5-(4-nitrophenyl)imidazolidine-2,4-dione CAS Name: 3-[3-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-2-hydroxypropyl]-5-methyl-5-(4-nitrophenyl)imidazolidine-2,4-dione IUPAC Name: 3-[3-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-2-hydroxypropyl]-5-methyl-5-(4-nitrophenyl)imidazolidine-2,4-dione Traditional Name: 3-[3-(4-chloro-2-isopropyl-5-methyl-phenoxy)-2-hydroxy-propyl]-5-methyl-5-(4-nitrophenyl)hydantoin Formula: C23H26ClN3O6 MolecularWeight: 475.92204

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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)[N+](=O)[O-])O

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C(C)C)OCC(CN2C(=O)C(NC2=O)(C)C3=CC=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C23H26ClN3O6/c1-13(2)18-10-19(24)14(3)9-20(18)33-12-17(28)11-26-21(29)23(4,25-22(26)30)15-5-7-16(8-6-15)27(31)32/h5-10,13,17,28H,11-12H2,1-4H3,(H,25,30)