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

Systemtic Name: (5E)-5-[(3-bromanyl-5-ethoxy-4-prop-2-enoxy-phenyl)methylidene]-3-(3-chlorophenyl)imidazolidine-2,4-dione Openeye Name: (5E)-5-[(4-allyloxy-3-bromo-5-ethoxy-phenyl)methylene]-3-(3-chlorophenyl)imidazolidine-2,4-dione CAS Name: (5E)-5-[(3-bromo-5-ethoxy-4-prop-2-enoxyphenyl)methylidene]-3-(3-chlorophenyl)imidazolidine-2,4-dione IUPAC Name: (5E)-5-[(3-bromo-5-ethoxy-4-prop-2-enoxyphenyl)methylidene]-3-(3-chlorophenyl)imidazolidine-2,4-dione Traditional Name: (5E)-5-(4-allyloxy-3-bromo-5-ethoxy-benzylidene)-3-(3-chlorophenyl)hydantoin Formula: C21H18BrClN2O4 MolecularWeight: 477.73562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)N(C(=O)N2)C3=CC(=CC=C3)Cl)Br)OCC=C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/2\C(=O)N(C(=O)N2)C3=CC(=CC=C3)Cl)Br)OCC=C

InChI

InChI=1S/C21H18BrClN2O4/c1-3-8-29-19-16(22)9-13(11-18(19)28-4-2)10-17-20(26)25(21(27)24-17)15-7-5-6-14(23)12-15/h3,5-7,9-12H,1,4,8H2,2H3,(H,24,27)/b17-10+