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

Systemtic Name: (5R)-3-[(Z)-(4-bromanyl-2-fluoranyl-phenyl)methylideneamino]-5-methyl-5-phenyl-imidazolidine-2,4-dione Openeye Name: (5R)-3-[(Z)-(4-bromo-2-fluoro-phenyl)methyleneamino]-5-methyl-5-phenyl-imidazolidine-2,4-dione CAS Name: (5R)-3-[(Z)-(4-bromo-2-fluorophenyl)methylideneamino]-5-methyl-5-phenylimidazolidine-2,4-dione IUPAC Name: (5R)-3-[(Z)-(4-bromo-2-fluorophenyl)methylideneamino]-5-methyl-5-phenylimidazolidine-2,4-dione Traditional Name: (5R)-3-[(Z)-(4-bromo-2-fluoro-benzylidene)amino]-5-methyl-5-phenyl-hydantoin Formula: C17H13BrFN3O2 MolecularWeight: 390.206423

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)N=CC2=C(C=C(C=C2)Br)F)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C17H13BrFN3O2/c1-17(12-5-3-2-4-6-12)15(23)22(16(24)21-17)20-10-11-7-8-13(18)9-14(11)19/h2-10H,1H3,(H,21,24)/b20-10-/t17-/m1/s1