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

Systemtic Name: (5R)-3-[(Z)-(3-chlorophenyl)methylideneamino]-5-methyl-5-phenyl-imidazolidine-2,4-dione Openeye Name: (5R)-3-[(Z)-(3-chlorophenyl)methyleneamino]-5-methyl-5-phenyl-imidazolidine-2,4-dione CAS Name: (5R)-3-[(Z)-(3-chlorophenyl)methylideneamino]-5-methyl-5-phenylimidazolidine-2,4-dione IUPAC Name: (5R)-3-[(Z)-(3-chlorophenyl)methylideneamino]-5-methyl-5-phenylimidazolidine-2,4-dione Traditional Name: (5R)-3-[(Z)-(3-chlorobenzylidene)amino]-5-methyl-5-phenyl-hydantoin Formula: C17H14ClN3O2 MolecularWeight: 327.76496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN3O2/c1-17(13-7-3-2-4-8-13)15(22)21(16(23)20-17)19-11-12-6-5-9-14(18)10-12/h2-11H,1H3,(H,20,23)/b19-11-/t17-/m1/s1