5-[[3,5-bis(bromanyl)-4-ethoxy-phenyl]methylidene]-3-phenyl-imidazolidine-2,4-dione

Systemtic Name: 5-[[3,5-bis(bromanyl)-4-ethoxy-phenyl]methylidene]-3-phenyl-imidazolidine-2,4-dione Openeye Name: 5-[(3,5-dibromo-4-ethoxy-phenyl)methylene]-3-phenyl-imidazolidine-2,4-dione CAS Name: 5-[(3,5-dibromo-4-ethoxyphenyl)methylidene]-3-phenylimidazolidine-2,4-dione IUPAC Name: 5-[(3,5-dibromo-4-ethoxyphenyl)methylidene]-3-phenylimidazolidine-2,4-dione Traditional Name: 5-(3,5-dibromo-4-ethoxy-benzylidene)-3-phenyl-hydantoin Formula: C18H14Br2N2O3 MolecularWeight: 466.12336

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C=C2C(=O)N(C(=O)N2)C3=CC=CC=C3)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C=C2C(=O)N(C(=O)N2)C3=CC=CC=C3)Br

InChI

InChI=1S/C18H14Br2N2O3/c1-2-25-16-13(19)8-11(9-14(16)20)10-15-17(23)22(18(24)21-15)12-6-4-3-5-7-12/h3-10H,2H2,1H3,(H,21,24)