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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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