(5R)-1-[4-(4-chloranylphenoxy)phenyl]-3-methyl-5-phenyl-imidazolidine-2,4-dione

Systemtic Name: (5R)-1-[4-(4-chloranylphenoxy)phenyl]-3-methyl-5-phenyl-imidazolidine-2,4-dione Openeye Name: (5R)-1-[4-(4-chlorophenoxy)phenyl]-3-methyl-5-phenyl-imidazolidine-2,4-dione CAS Name: (5R)-1-[4-(4-chlorophenoxy)phenyl]-3-methyl-5-phenylimidazolidine-2,4-dione IUPAC Name: (5R)-1-[4-(4-chlorophenoxy)phenyl]-3-methyl-5-phenylimidazolidine-2,4-dione Traditional Name: (5R)-1-[4-(4-chlorophenoxy)phenyl]-3-methyl-5-phenyl-hydantoin Formula: C22H17ClN2O3 MolecularWeight: 392.83498

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(N(C1=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CN1C(=O)[C@H](N(C1=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C22H17ClN2O3/c1-24-21(26)20(15-5-3-2-4-6-15)25(22(24)27)17-9-13-19(14-10-17)28-18-11-7-16(23)8-12-18/h2-14,20H,1H3/t20-/m1/s1