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

Systemtic Name: (5R)-3-[(Z)-(2-chlorophenyl)methylideneamino]-5-methyl-5-phenethyl-imidazolidine-2,4-dione Openeye Name: (5R)-3-[(Z)-(2-chlorophenyl)methyleneamino]-5-methyl-5-phenethyl-imidazolidine-2,4-dione CAS Name: (5R)-3-[(Z)-(2-chlorophenyl)methylideneamino]-5-methyl-5-phenethylimidazolidine-2,4-dione IUPAC Name: (5R)-3-[(Z)-(2-chlorophenyl)methylideneamino]-5-methyl-5-phenethylimidazolidine-2,4-dione Traditional Name: (5R)-3-[(Z)-(2-chlorobenzylidene)amino]-5-methyl-5-phenethyl-hydantoin Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)N=CC2=CC=CC=C2Cl)CCC3=CC=CC=C3

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)/N=C\C2=CC=CC=C2Cl)CCC3=CC=CC=C3

InChI

InChI=1S/C19H18ClN3O2/c1-19(12-11-14-7-3-2-4-8-14)17(24)23(18(25)22-19)21-13-15-9-5-6-10-16(15)20/h2-10,13H,11-12H2,1H3,(H,22,25)/b21-13-/t19-/m1/s1