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

Systemtic Name: (5R)-3-[(Z)-(3-bromanyl-4-fluoranyl-phenyl)methylideneamino]-5-ethyl-5-phenyl-imidazolidine-2,4-dione Openeye Name: (5R)-3-[(Z)-(3-bromo-4-fluoro-phenyl)methyleneamino]-5-ethyl-5-phenyl-imidazolidine-2,4-dione CAS Name: (5R)-3-[(Z)-(3-bromo-4-fluorophenyl)methylideneamino]-5-ethyl-5-phenylimidazolidine-2,4-dione IUPAC Name: (5R)-3-[(Z)-(3-bromo-4-fluorophenyl)methylideneamino]-5-ethyl-5-phenylimidazolidine-2,4-dione Traditional Name: (5R)-3-[(Z)-(3-bromo-4-fluoro-benzylidene)amino]-5-ethyl-5-phenyl-hydantoin Formula: C18H15BrFN3O2 MolecularWeight: 404.233003

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15BrFN3O2/c1-2-18(13-6-4-3-5-7-13)16(24)23(17(25)22-18)21-11-12-8-9-15(20)14(19)10-12/h3-11H,2H2,1H3,(H,22,25)/b21-11-/t18-/m1/s1