(5E)-5-[(3-bromanyl-5-nitro-2-oxidanyl-phenyl)methylidene]-3-(3-chlorophenyl)imidazolidine-2,4-dione

Systemtic Name: (5E)-5-[(3-bromanyl-5-nitro-2-oxidanyl-phenyl)methylidene]-3-(3-chlorophenyl)imidazolidine-2,4-dione Openeye Name: (5E)-5-[(3-bromo-2-hydroxy-5-nitro-phenyl)methylene]-3-(3-chlorophenyl)imidazolidine-2,4-dione CAS Name: (5E)-5-[(3-bromo-2-hydroxy-5-nitrophenyl)methylidene]-3-(3-chlorophenyl)imidazolidine-2,4-dione IUPAC Name: (5E)-5-[(3-bromo-2-hydroxy-5-nitrophenyl)methylidene]-3-(3-chlorophenyl)imidazolidine-2,4-dione Traditional Name: (5E)-5-(3-bromo-2-hydroxy-5-nitro-benzylidene)-3-(3-chlorophenyl)hydantoin Formula: C16H9BrClN3O5 MolecularWeight: 438.61676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)N2C(=O)C(=CC3=CC(=CC(=C3O)Br)[N+](=O)[O-])NC2=O

Isomeric SMILES

C1=CC(=CC(=C1)Cl)N2C(=O)/C(=C\C3=CC(=CC(=C3O)Br)[N+](=O)[O-])/NC2=O

InChI

InChI=1S/C16H9BrClN3O5/c17-12-7-11(21(25)26)4-8(14(12)22)5-13-15(23)20(16(24)19-13)10-3-1-2-9(18)6-10/h1-7,22H,(H,19,24)/b13-5+