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

Systemtic Name: 3-[2-(2-chloranylphenoxy)ethyl]-5,5-diphenyl-imidazolidine-2,4-dione Openeye Name: 3-[2-(2-chlorophenoxy)ethyl]-5,5-diphenyl-imidazolidine-2,4-dione CAS Name: 3-[2-(2-chlorophenoxy)ethyl]-5,5-diphenylimidazolidine-2,4-dione IUPAC Name: 3-[2-(2-chlorophenoxy)ethyl]-5,5-diphenylimidazolidine-2,4-dione Traditional Name: 3-[2-(2-chlorophenoxy)ethyl]-5,5-diphenyl-hydantoin Formula: C23H19ClN2O3 MolecularWeight: 406.86156

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CCOC3=CC=CC=C3Cl)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CCOC3=CC=CC=C3Cl)C4=CC=CC=C4

InChI

InChI=1S/C23H19ClN2O3/c24-19-13-7-8-14-20(19)29-16-15-26-21(27)23(25-22(26)28,17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-14H,15-16H2,(H,25,28)