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

Systemtic Name: (4Z)-2-(2,4-dichlorophenyl)-4-[[3-iodanyl-4-[(2-iodanylphenyl)methoxy]-5-methoxy-phenyl]methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(2,4-dichlorophenyl)-4-[[3-iodo-4-[(2-iodophenyl)methoxy]-5-methoxy-phenyl]methylene]oxazol-5-one CAS Name: (4Z)-2-(2,4-dichlorophenyl)-4-[[3-iodo-4-[(2-iodophenyl)methoxy]-5-methoxyphenyl]methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(2,4-dichlorophenyl)-4-[[3-iodo-4-[(2-iodophenyl)methoxy]-5-methoxyphenyl]methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-2-(2,4-dichlorophenyl)-4-[3-iodo-4-(2-iodobenzyl)oxy-5-methoxy-benzylidene]-2-oxazolin-5-one Formula: C24H15Cl2I2NO4 MolecularWeight: 706.09514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C2C(=O)OC(=N2)C3=C(C=C(C=C3)Cl)Cl)I)OCC4=CC=CC=C4I

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C\2/C(=O)OC(=N2)C3=C(C=C(C=C3)Cl)Cl)I)OCC4=CC=CC=C4I

InChI

InChI=1S/C24H15Cl2I2NO4/c1-31-21-10-13(8-19(28)22(21)32-12-14-4-2-3-5-18(14)27)9-20-24(30)33-23(29-20)16-7-6-15(25)11-17(16)26/h2-11H,12H2,1H3/b20-9-