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

Systemtic Name: (4Z)-2-(2,4-dichlorophenyl)-4-[[3-iodanyl-4-[(4-iodophenyl)methoxy]-5-methoxy-phenyl]methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(2,4-dichlorophenyl)-4-[[3-iodo-4-[(4-iodophenyl)methoxy]-5-methoxy-phenyl]methylene]oxazol-5-one CAS Name: (4Z)-2-(2,4-dichlorophenyl)-4-[[3-iodo-4-[(4-iodophenyl)methoxy]-5-methoxyphenyl]methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(2,4-dichlorophenyl)-4-[[3-iodo-4-[(4-iodophenyl)methoxy]-5-methoxyphenyl]methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-2-(2,4-dichlorophenyl)-4-[3-iodo-4-(4-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=C(C=C4)I

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=C(C=C4)I

InChI

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