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

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

Systemtic Name:(5E)-5-[(2-bromanyl-5-ethoxy-4-oxidanyl-phenyl)methylidene]-3-(4-chlorophenyl)imidazolidine-2,4-dione
Openeye Name:(5E)-5-[(2-bromo-5-ethoxy-4-hydroxy-phenyl)methylene]-3-(4-chlorophenyl)imidazolidine-2,4-dione
CAS Name:(5E)-5-[(2-bromo-5-ethoxy-4-hydroxyphenyl)methylidene]-3-(4-chlorophenyl)imidazolidine-2,4-dione
IUPAC Name:(5E)-5-[(2-bromo-5-ethoxy-4-hydroxyphenyl)methylidene]-3-(4-chlorophenyl)imidazolidine-2,4-dione
Traditional Name:(5E)-5-(2-bromo-5-ethoxy-4-hydroxy-benzylidene)-3-(4-chlorophenyl)hydantoin
Formula: C18H14BrClN2O4
MolecularWeight: 437.67176
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H14BrClN2O4/c1-2-26-16-8-10(13(19)9-15(16)23)7-14-17(24)22(18(25)21-14)12-5-3-11(20)4-6-12/h3-9,23H,2H2,1H3,(H,21,25)/b14-7+


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