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

Systemtic Name: (4Z)-4-[[4-[(4-bromophenyl)methoxy]-3,5-bis(iodanyl)phenyl]methylidene]-2-(2,4-dichlorophenyl)-1,3-oxazol-5-one Openeye Name: (4Z)-4-[[4-[(4-bromophenyl)methoxy]-3,5-diiodo-phenyl]methylene]-2-(2,4-dichlorophenyl)oxazol-5-one CAS Name: (4Z)-4-[[4-[(4-bromophenyl)methoxy]-3,5-diiodophenyl]methylidene]-2-(2,4-dichlorophenyl)-5-oxazolone IUPAC Name: (4Z)-4-[[4-[(4-bromophenyl)methoxy]-3,5-diiodophenyl]methylidene]-2-(2,4-dichlorophenyl)-1,3-oxazol-5-one Traditional Name: (4Z)-4-[4-(4-bromobenzyl)oxy-3,5-diiodo-benzylidene]-2-(2,4-dichlorophenyl)-2-oxazolin-5-one Formula: C23H12BrCl2I2NO3 MolecularWeight: 754.96522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=C(C=C(C=C2I)C=C3C(=O)OC(=N3)C4=C(C=C(C=C4)Cl)Cl)I)Br

Isomeric SMILES

C1=CC(=CC=C1COC2=C(C=C(C=C2I)/C=C\3/C(=O)OC(=N3)C4=C(C=C(C=C4)Cl)Cl)I)Br

InChI

InChI=1S/C23H12BrCl2I2NO3/c24-14-3-1-12(2-4-14)11-31-21-18(27)7-13(8-19(21)28)9-20-23(30)32-22(29-20)16-6-5-15(25)10-17(16)26/h1-10H,11H2/b20-9-