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

Systemtic Name: (4Z)-4-[[4-[(4-bromophenyl)methoxy]-3-ethoxy-phenyl]methylidene]-2-(2,4-dichlorophenyl)-1,3-oxazol-5-one Openeye Name: (4Z)-4-[[4-[(4-bromophenyl)methoxy]-3-ethoxy-phenyl]methylene]-2-(2,4-dichlorophenyl)oxazol-5-one CAS Name: (4Z)-4-[[4-[(4-bromophenyl)methoxy]-3-ethoxyphenyl]methylidene]-2-(2,4-dichlorophenyl)-5-oxazolone IUPAC Name: (4Z)-4-[[4-[(4-bromophenyl)methoxy]-3-ethoxyphenyl]methylidene]-2-(2,4-dichlorophenyl)-1,3-oxazol-5-one Traditional Name: (4Z)-4-[4-(4-bromobenzyl)oxy-3-ethoxy-benzylidene]-2-(2,4-dichlorophenyl)-2-oxazolin-5-one Formula: C25H18BrCl2NO4 MolecularWeight: 547.22472

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)OC(=N2)C3=C(C=C(C=C3)Cl)Cl)OCC4=CC=C(C=C4)Br

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C\2/C(=O)OC(=N2)C3=C(C=C(C=C3)Cl)Cl)OCC4=CC=C(C=C4)Br

InChI

InChI=1S/C25H18BrCl2NO4/c1-2-31-23-12-16(5-10-22(23)32-14-15-3-6-17(26)7-4-15)11-21-25(30)33-24(29-21)19-9-8-18(27)13-20(19)28/h3-13H,2,14H2,1H3/b21-11-