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

Systemtic Name: (4Z)-4-[[3,5-bis(bromanyl)-4-[(4-methylphenyl)methoxy]phenyl]methylidene]-2-(2,4-dichlorophenyl)-1,3-oxazol-5-one Openeye Name: (4Z)-4-[[3,5-dibromo-4-(p-tolylmethoxy)phenyl]methylene]-2-(2,4-dichlorophenyl)oxazol-5-one CAS Name: (4Z)-4-[[3,5-dibromo-4-[(4-methylphenyl)methoxy]phenyl]methylidene]-2-(2,4-dichlorophenyl)-5-oxazolone IUPAC Name: (4Z)-4-[[3,5-dibromo-4-[(4-methylphenyl)methoxy]phenyl]methylidene]-2-(2,4-dichlorophenyl)-1,3-oxazol-5-one Traditional Name: (4Z)-4-[3,5-dibromo-4-(4-methylbenzyl)oxy-benzylidene]-2-(2,4-dichlorophenyl)-2-oxazolin-5-one Formula: C24H15Br2Cl2NO3 MolecularWeight: 596.0948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Br)C=C3C(=O)OC(=N3)C4=C(C=C(C=C4)Cl)Cl)Br

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Br)/C=C\3/C(=O)OC(=N3)C4=C(C=C(C=C4)Cl)Cl)Br

InChI

InChI=1S/C24H15Br2Cl2NO3/c1-13-2-4-14(5-3-13)12-31-22-18(25)8-15(9-19(22)26)10-21-24(30)32-23(29-21)17-7-6-16(27)11-20(17)28/h2-11H,12H2,1H3/b21-10-