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

Systemtic Name: (5E)-5-[(3-bromanyl-5-chloranyl-4-oxidanyl-phenyl)methylidene]-3-prop-2-enyl-imidazolidine-2,4-dione Openeye Name: (5E)-3-allyl-5-[(3-bromo-5-chloro-4-hydroxy-phenyl)methylene]imidazolidine-2,4-dione CAS Name: (5E)-5-[(3-bromo-5-chloro-4-hydroxyphenyl)methylidene]-3-prop-2-enylimidazolidine-2,4-dione IUPAC Name: (5E)-5-[(3-bromo-5-chloro-4-hydroxyphenyl)methylidene]-3-prop-2-enylimidazolidine-2,4-dione Traditional Name: (5E)-3-allyl-5-(3-bromo-5-chloro-4-hydroxy-benzylidene)hydantoin Formula: C13H10BrClN2O3 MolecularWeight: 357.5871

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=CC2=CC(=C(C(=C2)Br)O)Cl)NC1=O

Isomeric SMILES

C=CCN1C(=O)/C(=C\C2=CC(=C(C(=C2)Br)O)Cl)/NC1=O

InChI

InChI=1S/C13H10BrClN2O3/c1-2-3-17-12(19)10(16-13(17)20)6-7-4-8(14)11(18)9(15)5-7/h2,4-6,18H,1,3H2,(H,16,20)/b10-6+