(5R)-3-[(Z)-(4-chlorophenyl)methylideneamino]-5-ethyl-5-phenyl-imidazolidine-2,4-dione

Systemtic Name: (5R)-3-[(Z)-(4-chlorophenyl)methylideneamino]-5-ethyl-5-phenyl-imidazolidine-2,4-dione Openeye Name: (5R)-3-[(Z)-(4-chlorophenyl)methyleneamino]-5-ethyl-5-phenyl-imidazolidine-2,4-dione CAS Name: (5R)-3-[(Z)-(4-chlorophenyl)methylideneamino]-5-ethyl-5-phenylimidazolidine-2,4-dione IUPAC Name: (5R)-3-[(Z)-(4-chlorophenyl)methylideneamino]-5-ethyl-5-phenylimidazolidine-2,4-dione Traditional Name: (5R)-3-[(Z)-(4-chlorobenzylidene)amino]-5-ethyl-5-phenyl-hydantoin Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)N=CC2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CC[C@]1(C(=O)N(C(=O)N1)/N=C\C2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C18H16ClN3O2/c1-2-18(14-6-4-3-5-7-14)16(23)22(17(24)21-18)20-12-13-8-10-15(19)11-9-13/h3-12H,2H2,1H3,(H,21,24)/b20-12-/t18-/m1/s1