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

Systemtic Name: (4Z)-4-[[3,5-bis(iodanyl)-4-[(3-methylphenyl)methoxy]phenyl]methylidene]-2-(2,4-dichlorophenyl)-1,3-oxazol-5-one Openeye Name: (4Z)-2-(2,4-dichlorophenyl)-4-[[3,5-diiodo-4-(m-tolylmethoxy)phenyl]methylene]oxazol-5-one CAS Name: (4Z)-2-(2,4-dichlorophenyl)-4-[[3,5-diiodo-4-[(3-methylphenyl)methoxy]phenyl]methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(2,4-dichlorophenyl)-4-[[3,5-diiodo-4-[(3-methylphenyl)methoxy]phenyl]methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-2-(2,4-dichlorophenyl)-4-[3,5-diiodo-4-(3-methylbenzyl)oxy-benzylidene]-2-oxazolin-5-one Formula: C24H15Cl2I2NO3 MolecularWeight: 690.09574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=C(C=C(C=C2I)C=C3C(=O)OC(=N3)C4=C(C=C(C=C4)Cl)Cl)I

Isomeric SMILES

CC1=CC(=CC=C1)COC2=C(C=C(C=C2I)/C=C\3/C(=O)OC(=N3)C4=C(C=C(C=C4)Cl)Cl)I

InChI

InChI=1S/C24H15Cl2I2NO3/c1-13-3-2-4-14(7-13)12-31-22-19(27)8-15(9-20(22)28)10-21-24(30)32-23(29-21)17-6-5-16(25)11-18(17)26/h2-11H,12H2,1H3/b21-10-