5-(3,4-dichlorophenyl)-3-[(5-ethanoyl-2-ethoxy-phenyl)methyl]-5-methyl-imidazolidine-2,4-dione

Systemtic Name: 5-(3,4-dichlorophenyl)-3-[(5-ethanoyl-2-ethoxy-phenyl)methyl]-5-methyl-imidazolidine-2,4-dione Openeye Name: 3-[(5-acetyl-2-ethoxy-phenyl)methyl]-5-(3,4-dichlorophenyl)-5-methyl-imidazolidine-2,4-dione CAS Name: 3-[(5-acetyl-2-ethoxyphenyl)methyl]-5-(3,4-dichlorophenyl)-5-methylimidazolidine-2,4-dione IUPAC Name: 3-[(5-acetyl-2-ethoxyphenyl)methyl]-5-(3,4-dichlorophenyl)-5-methylimidazolidine-2,4-dione Traditional Name: 3-(5-acetyl-2-ethoxy-benzyl)-5-(3,4-dichlorophenyl)-5-methyl-hydantoin Formula: C21H20Cl2N2O4 MolecularWeight: 435.3005

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C)CN2C(=O)C(NC2=O)(C)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C)CN2C(=O)C(NC2=O)(C)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H20Cl2N2O4/c1-4-29-18-8-5-13(12(2)26)9-14(18)11-25-19(27)21(3,24-20(25)28)15-6-7-16(22)17(23)10-15/h5-10H,4,11H2,1-3H3,(H,24,28)