(4Z)-4-[(3-bromanyl-4-butoxy-5-ethoxy-phenyl)methylidene]-2-(2,4-dichlorophenyl)-1,3-oxazol-5-one

Systemtic Name: (4Z)-4-[(3-bromanyl-4-butoxy-5-ethoxy-phenyl)methylidene]-2-(2,4-dichlorophenyl)-1,3-oxazol-5-one Openeye Name: (4Z)-4-[(3-bromo-4-butoxy-5-ethoxy-phenyl)methylene]-2-(2,4-dichlorophenyl)oxazol-5-one CAS Name: (4Z)-4-[(3-bromo-4-butoxy-5-ethoxyphenyl)methylidene]-2-(2,4-dichlorophenyl)-5-oxazolone IUPAC Name: (4Z)-4-[(3-bromo-4-butoxy-5-ethoxyphenyl)methylidene]-2-(2,4-dichlorophenyl)-1,3-oxazol-5-one Traditional Name: (4Z)-4-(3-bromo-4-butoxy-5-ethoxy-benzylidene)-2-(2,4-dichlorophenyl)-2-oxazolin-5-one Formula: C22H20BrCl2NO4 MolecularWeight: 513.2085

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1Br)C=C2C(=O)OC(=N2)C3=C(C=C(C=C3)Cl)Cl)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1Br)/C=C\2/C(=O)OC(=N2)C3=C(C=C(C=C3)Cl)Cl)OCC

InChI

InChI=1S/C22H20BrCl2NO4/c1-3-5-8-29-20-16(23)9-13(11-19(20)28-4-2)10-18-22(27)30-21(26-18)15-7-6-14(24)12-17(15)25/h6-7,9-12H,3-5,8H2,1-2H3/b18-10-