5-(3,4-dichlorophenyl)-3-[2-(4-ethylphenyl)-2-oxidanylidene-ethyl]-5-methyl-imidazolidine-2,4-dione

Systemtic Name: 5-(3,4-dichlorophenyl)-3-[2-(4-ethylphenyl)-2-oxidanylidene-ethyl]-5-methyl-imidazolidine-2,4-dione Openeye Name: 5-(3,4-dichlorophenyl)-3-[2-(4-ethylphenyl)-2-oxo-ethyl]-5-methyl-imidazolidine-2,4-dione CAS Name: 5-(3,4-dichlorophenyl)-3-[2-(4-ethylphenyl)-2-oxoethyl]-5-methylimidazolidine-2,4-dione IUPAC Name: 5-(3,4-dichlorophenyl)-3-[2-(4-ethylphenyl)-2-oxoethyl]-5-methylimidazolidine-2,4-dione Traditional Name: 5-(3,4-dichlorophenyl)-3-[2-(4-ethylphenyl)-2-keto-ethyl]-5-methyl-hydantoin Formula: C20H18Cl2N2O3 MolecularWeight: 405.27452

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)CN2C(=O)C(NC2=O)(C)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)CN2C(=O)C(NC2=O)(C)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H18Cl2N2O3/c1-3-12-4-6-13(7-5-12)17(25)11-24-18(26)20(2,23-19(24)27)14-8-9-15(21)16(22)10-14/h4-10H,3,11H2,1-2H3,(H,23,27)