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

Systemtic Name: 5-(4-chlorophenyl)-3-[(5-ethanoyl-2-methoxy-phenyl)methyl]-5-methyl-imidazolidine-2,4-dione Openeye Name: 3-[(5-acetyl-2-methoxy-phenyl)methyl]-5-(4-chlorophenyl)-5-methyl-imidazolidine-2,4-dione CAS Name: 3-[(5-acetyl-2-methoxyphenyl)methyl]-5-(4-chlorophenyl)-5-methylimidazolidine-2,4-dione IUPAC Name: 3-[(5-acetyl-2-methoxyphenyl)methyl]-5-(4-chlorophenyl)-5-methylimidazolidine-2,4-dione Traditional Name: 3-(5-acetyl-2-methoxy-benzyl)-5-(4-chlorophenyl)-5-methyl-hydantoin Formula: C20H19ClN2O4 MolecularWeight: 386.82886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O4/c1-12(24)13-4-9-17(27-3)14(10-13)11-23-18(25)20(2,22-19(23)26)15-5-7-16(21)8-6-15/h4-10H,11H2,1-3H3,(H,22,26)