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

Systemtic Name: (5R)-1-[4-(4-chloranylphenoxy)phenyl]-5-phenyl-imidazolidine-2,4-dione Openeye Name: (5R)-1-[4-(4-chlorophenoxy)phenyl]-5-phenyl-imidazolidine-2,4-dione CAS Name: (5R)-1-[4-(4-chlorophenoxy)phenyl]-5-phenylimidazolidine-2,4-dione IUPAC Name: (5R)-1-[4-(4-chlorophenoxy)phenyl]-5-phenylimidazolidine-2,4-dione Traditional Name: (5R)-1-[4-(4-chlorophenoxy)phenyl]-5-phenyl-hydantoin Formula: C21H15ClN2O3 MolecularWeight: 378.8084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=O)NC(=O)N2C3=CC=C(C=C3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2C(=O)NC(=O)N2C3=CC=C(C=C3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H15ClN2O3/c22-15-6-10-17(11-7-15)27-18-12-8-16(9-13-18)24-19(20(25)23-21(24)26)14-4-2-1-3-5-14/h1-13,19H,(H,23,25,26)/t19-/m1/s1