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

Systemtic Name: 5-(4-chlorophenyl)-3-[(5-ethanoyl-2-ethoxy-phenyl)methyl]-5-methyl-imidazolidine-2,4-dione Openeye Name: 3-[(5-acetyl-2-ethoxy-phenyl)methyl]-5-(4-chlorophenyl)-5-methyl-imidazolidine-2,4-dione CAS Name: 3-[(5-acetyl-2-ethoxyphenyl)methyl]-5-(4-chlorophenyl)-5-methylimidazolidine-2,4-dione IUPAC Name: 3-[(5-acetyl-2-ethoxyphenyl)methyl]-5-(4-chlorophenyl)-5-methylimidazolidine-2,4-dione Traditional Name: 3-(5-acetyl-2-ethoxy-benzyl)-5-(4-chlorophenyl)-5-methyl-hydantoin Formula: C21H21ClN2O4 MolecularWeight: 400.85544

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN2O4/c1-4-28-18-10-5-14(13(2)25)11-15(18)12-24-19(26)21(3,23-20(24)27)16-6-8-17(22)9-7-16/h5-11H,4,12H2,1-3H3,(H,23,27)