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

Systemtic Name: (5R)-3-[(Z)-(2-bromophenyl)methylideneamino]-5-methyl-5-phenyl-imidazolidine-2,4-dione Openeye Name: (5R)-3-[(Z)-(2-bromophenyl)methyleneamino]-5-methyl-5-phenyl-imidazolidine-2,4-dione CAS Name: (5R)-3-[(Z)-(2-bromophenyl)methylideneamino]-5-methyl-5-phenylimidazolidine-2,4-dione IUPAC Name: (5R)-3-[(Z)-(2-bromophenyl)methylideneamino]-5-methyl-5-phenylimidazolidine-2,4-dione Traditional Name: (5R)-3-[(Z)-(2-bromobenzylidene)amino]-5-methyl-5-phenyl-hydantoin Formula: C17H14BrN3O2 MolecularWeight: 372.21596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)N=CC2=CC=CC=C2Br)C3=CC=CC=C3

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)/N=C\C2=CC=CC=C2Br)C3=CC=CC=C3

InChI

InChI=1S/C17H14BrN3O2/c1-17(13-8-3-2-4-9-13)15(22)21(16(23)20-17)19-11-12-7-5-6-10-14(12)18/h2-11H,1H3,(H,20,23)/b19-11-/t17-/m1/s1