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

Systemtic Name: (5E)-5-[(3-bromanyl-4-oxidanyl-phenyl)methylidene]-3-(3-chlorophenyl)imidazolidine-2,4-dione Openeye Name: (5E)-5-[(3-bromo-4-hydroxy-phenyl)methylene]-3-(3-chlorophenyl)imidazolidine-2,4-dione CAS Name: (5E)-5-[(3-bromo-4-hydroxyphenyl)methylidene]-3-(3-chlorophenyl)imidazolidine-2,4-dione IUPAC Name: (5E)-5-[(3-bromo-4-hydroxyphenyl)methylidene]-3-(3-chlorophenyl)imidazolidine-2,4-dione Traditional Name: (5E)-5-(3-bromo-4-hydroxy-benzylidene)-3-(3-chlorophenyl)hydantoin Formula: C16H10BrClN2O3 MolecularWeight: 393.6192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)N2C(=O)C(=CC3=CC(=C(C=C3)O)Br)NC2=O

Isomeric SMILES

C1=CC(=CC(=C1)Cl)N2C(=O)/C(=C\C3=CC(=C(C=C3)O)Br)/NC2=O

InChI

InChI=1S/C16H10BrClN2O3/c17-12-6-9(4-5-14(12)21)7-13-15(22)20(16(23)19-13)11-3-1-2-10(18)8-11/h1-8,21H,(H,19,23)/b13-7+