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

Systemtic Name: (5R)-3-[(Z)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-5-methyl-5-phenethyl-imidazolidine-2,4-dione Openeye Name: (5R)-3-[(Z)-(2-chloro-5-nitro-phenyl)methyleneamino]-5-methyl-5-phenethyl-imidazolidine-2,4-dione CAS Name: (5R)-3-[(Z)-(2-chloro-5-nitrophenyl)methylideneamino]-5-methyl-5-phenethylimidazolidine-2,4-dione IUPAC Name: (5R)-3-[(Z)-(2-chloro-5-nitrophenyl)methylideneamino]-5-methyl-5-phenethylimidazolidine-2,4-dione Traditional Name: (5R)-3-[(Z)-(2-chloro-5-nitro-benzylidene)amino]-5-methyl-5-phenethyl-hydantoin Formula: C19H17ClN4O4 MolecularWeight: 400.81568

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)N=CC2=C(C=CC(=C2)[N+](=O)[O-])Cl)CCC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN4O4/c1-19(10-9-13-5-3-2-4-6-13)17(25)23(18(26)22-19)21-12-14-11-15(24(27)28)7-8-16(14)20/h2-8,11-12H,9-10H2,1H3,(H,22,26)/b21-12-/t19-/m1/s1