(5R)-3-[(3,4-dichlorophenyl)methyl]-5-phenethyl-imidazolidine-2,4-dione

Systemtic Name: (5R)-3-[(3,4-dichlorophenyl)methyl]-5-phenethyl-imidazolidine-2,4-dione Openeye Name: (5R)-3-[(3,4-dichlorophenyl)methyl]-5-phenethyl-imidazolidine-2,4-dione CAS Name: (5R)-3-[(3,4-dichlorophenyl)methyl]-5-phenethylimidazolidine-2,4-dione IUPAC Name: (5R)-3-[(3,4-dichlorophenyl)methyl]-5-phenethylimidazolidine-2,4-dione Traditional Name: (5R)-3-(3,4-dichlorobenzyl)-5-phenethyl-hydantoin Formula: C18H16Cl2N2O2 MolecularWeight: 363.23784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2C(=O)N(C(=O)N2)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC[C@@H]2C(=O)N(C(=O)N2)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H16Cl2N2O2/c19-14-8-6-13(10-15(14)20)11-22-17(23)16(21-18(22)24)9-7-12-4-2-1-3-5-12/h1-6,8,10,16H,7,9,11H2,(H,21,24)/t16-/m1/s1