3-[2-(4-chloranylphenoxy)ethyl]-5,5-bis(4-methoxyphenyl)imidazolidine-2,4-dione

Systemtic Name: 3-[2-(4-chloranylphenoxy)ethyl]-5,5-bis(4-methoxyphenyl)imidazolidine-2,4-dione Openeye Name: 3-[2-(4-chlorophenoxy)ethyl]-5,5-bis(4-methoxyphenyl)imidazolidine-2,4-dione CAS Name: 3-[2-(4-chlorophenoxy)ethyl]-5,5-bis(4-methoxyphenyl)imidazolidine-2,4-dione IUPAC Name: 3-[2-(4-chlorophenoxy)ethyl]-5,5-bis(4-methoxyphenyl)imidazolidine-2,4-dione Traditional Name: 3-[2-(4-chlorophenoxy)ethyl]-5,5-bis(4-methoxyphenyl)hydantoin Formula: C25H23ClN2O5 MolecularWeight: 466.91352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CCOC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CCOC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H23ClN2O5/c1-31-20-9-3-17(4-10-20)25(18-5-11-21(32-2)12-6-18)23(29)28(24(30)27-25)15-16-33-22-13-7-19(26)8-14-22/h3-14H,15-16H2,1-2H3,(H,27,30)