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

Systemtic Name: (4Z)-4-[[3,5-bis(bromanyl)-4-[(2-chlorophenyl)methoxy]phenyl]methylidene]-2-(2,4-dichlorophenyl)-1,3-oxazol-5-one Openeye Name: (4Z)-4-[[3,5-dibromo-4-[(2-chlorophenyl)methoxy]phenyl]methylene]-2-(2,4-dichlorophenyl)oxazol-5-one CAS Name: (4Z)-4-[[3,5-dibromo-4-[(2-chlorophenyl)methoxy]phenyl]methylidene]-2-(2,4-dichlorophenyl)-5-oxazolone IUPAC Name: (4Z)-4-[[3,5-dibromo-4-[(2-chlorophenyl)methoxy]phenyl]methylidene]-2-(2,4-dichlorophenyl)-1,3-oxazol-5-one Traditional Name: (4Z)-4-[3,5-dibromo-4-(2-chlorobenzyl)oxy-benzylidene]-2-(2,4-dichlorophenyl)-2-oxazolin-5-one Formula: C23H12Br2Cl3NO3 MolecularWeight: 616.51328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=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)Cl

InChI

InChI=1S/C23H12Br2Cl3NO3/c24-16-7-12(8-17(25)21(16)31-11-13-3-1-2-4-18(13)27)9-20-23(30)32-22(29-20)15-6-5-14(26)10-19(15)28/h1-10H,11H2/b20-9-