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

Systemtic Name: (4Z)-4-[[3-bromanyl-4-[(3-bromophenyl)methoxy]-5-ethoxy-phenyl]methylidene]-2-(2,4-dichlorophenyl)-1,3-oxazol-5-one Openeye Name: (4Z)-4-[[3-bromo-4-[(3-bromophenyl)methoxy]-5-ethoxy-phenyl]methylene]-2-(2,4-dichlorophenyl)oxazol-5-one CAS Name: (4Z)-4-[[3-bromo-4-[(3-bromophenyl)methoxy]-5-ethoxyphenyl]methylidene]-2-(2,4-dichlorophenyl)-5-oxazolone IUPAC Name: (4Z)-4-[[3-bromo-4-[(3-bromophenyl)methoxy]-5-ethoxyphenyl]methylidene]-2-(2,4-dichlorophenyl)-1,3-oxazol-5-one Traditional Name: (4Z)-4-[3-bromo-4-(3-bromobenzyl)oxy-5-ethoxy-benzylidene]-2-(2,4-dichlorophenyl)-2-oxazolin-5-one Formula: C25H17Br2Cl2NO4 MolecularWeight: 626.12078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H17Br2Cl2NO4/c1-2-32-22-11-15(9-19(27)23(22)33-13-14-4-3-5-16(26)8-14)10-21-25(31)34-24(30-21)18-7-6-17(28)12-20(18)29/h3-12H,2,13H2,1H3/b21-10-