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

Systemtic Name: 5-(4-chlorophenyl)-3-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-5-ethyl-imidazolidine-2,4-dione Openeye Name: 5-(4-chlorophenyl)-3-[2-(4-chlorophenyl)-2-oxo-ethyl]-5-ethyl-imidazolidine-2,4-dione CAS Name: 5-(4-chlorophenyl)-3-[2-(4-chlorophenyl)-2-oxoethyl]-5-ethylimidazolidine-2,4-dione IUPAC Name: 5-(4-chlorophenyl)-3-[2-(4-chlorophenyl)-2-oxoethyl]-5-ethylimidazolidine-2,4-dione Traditional Name: 5-(4-chlorophenyl)-3-[2-(4-chlorophenyl)-2-keto-ethyl]-5-ethyl-hydantoin Formula: C19H16Cl2N2O3 MolecularWeight: 391.24794

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC(=O)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)CC(=O)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16Cl2N2O3/c1-2-19(13-5-9-15(21)10-6-13)17(25)23(18(26)22-19)11-16(24)12-3-7-14(20)8-4-12/h3-10H,2,11H2,1H3,(H,22,26)