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

Systemtic Name: 3-[2-(2,4-dichlorophenyl)-2-oxidanylidene-ethyl]-5,5-diphenyl-imidazolidine-2,4-dione Openeye Name: 3-[2-(2,4-dichlorophenyl)-2-oxo-ethyl]-5,5-diphenyl-imidazolidine-2,4-dione CAS Name: 3-[2-(2,4-dichlorophenyl)-2-oxoethyl]-5,5-diphenylimidazolidine-2,4-dione IUPAC Name: 3-[2-(2,4-dichlorophenyl)-2-oxoethyl]-5,5-diphenylimidazolidine-2,4-dione Traditional Name: 3-[2-(2,4-dichlorophenyl)-2-keto-ethyl]-5,5-diphenyl-hydantoin Formula: C23H16Cl2N2O3 MolecularWeight: 439.29074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)C3=C(C=C(C=C3)Cl)Cl)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)C3=C(C=C(C=C3)Cl)Cl)C4=CC=CC=C4

InChI

InChI=1S/C23H16Cl2N2O3/c24-17-11-12-18(19(25)13-17)20(28)14-27-21(29)23(26-22(27)30,15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-13H,14H2,(H,26,30)