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

Systemtic Name: (4Z)-4-[[3,5-bis(iodanyl)-4-[(4-iodophenyl)methoxy]phenyl]methylidene]-2-(2,4-dichlorophenyl)-1,3-oxazol-5-one Openeye Name: (4Z)-2-(2,4-dichlorophenyl)-4-[[3,5-diiodo-4-[(4-iodophenyl)methoxy]phenyl]methylene]oxazol-5-one CAS Name: (4Z)-2-(2,4-dichlorophenyl)-4-[[3,5-diiodo-4-[(4-iodophenyl)methoxy]phenyl]methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(2,4-dichlorophenyl)-4-[[3,5-diiodo-4-[(4-iodophenyl)methoxy]phenyl]methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-2-(2,4-dichlorophenyl)-4-[3,5-diiodo-4-(4-iodobenzyl)oxy-benzylidene]-2-oxazolin-5-one Formula: C23H12Cl2I3NO3 MolecularWeight: 801.96569

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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)I

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)I

InChI

InChI=1S/C23H12Cl2I3NO3/c24-14-3-6-16(17(25)10-14)22-29-20(23(30)32-22)9-13-7-18(27)21(19(28)8-13)31-11-12-1-4-15(26)5-2-12/h1-10H,11H2/b20-9-