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

Systemtic Name: 5-[(5-bromanyl-3-methoxy-2-oxidanyl-phenyl)methylidene]-3-phenyl-imidazolidine-2,4-dione Openeye Name: 5-[(5-bromo-2-hydroxy-3-methoxy-phenyl)methylene]-3-phenyl-imidazolidine-2,4-dione CAS Name: 5-[(5-bromo-2-hydroxy-3-methoxyphenyl)methylidene]-3-phenylimidazolidine-2,4-dione IUPAC Name: 5-[(5-bromo-2-hydroxy-3-methoxyphenyl)methylidene]-3-phenylimidazolidine-2,4-dione Traditional Name: 5-(5-bromo-2-hydroxy-3-methoxy-benzylidene)-3-phenyl-hydantoin Formula: C17H13BrN2O4 MolecularWeight: 389.20012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)Br)C=C2C(=O)N(C(=O)N2)C3=CC=CC=C3)O

Isomeric SMILES

COC1=C(C(=CC(=C1)Br)C=C2C(=O)N(C(=O)N2)C3=CC=CC=C3)O

InChI

InChI=1S/C17H13BrN2O4/c1-24-14-9-11(18)7-10(15(14)21)8-13-16(22)20(17(23)19-13)12-5-3-2-4-6-12/h2-9,21H,1H3,(H,19,23)