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

Systemtic Name: (4Z)-2-(2,4-dichlorophenyl)-4-[[3-ethoxy-4-[(2-iodanylphenyl)methoxy]phenyl]methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(2,4-dichlorophenyl)-4-[[3-ethoxy-4-[(2-iodophenyl)methoxy]phenyl]methylene]oxazol-5-one CAS Name: (4Z)-2-(2,4-dichlorophenyl)-4-[[3-ethoxy-4-[(2-iodophenyl)methoxy]phenyl]methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(2,4-dichlorophenyl)-4-[[3-ethoxy-4-[(2-iodophenyl)methoxy]phenyl]methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-2-(2,4-dichlorophenyl)-4-[3-ethoxy-4-(2-iodobenzyl)oxy-benzylidene]-2-oxazolin-5-one Formula: C25H18Cl2INO4 MolecularWeight: 594.22519

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)OC(=N2)C3=C(C=C(C=C3)Cl)Cl)OCC4=CC=CC=C4I

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C\2/C(=O)OC(=N2)C3=C(C=C(C=C3)Cl)Cl)OCC4=CC=CC=C4I

InChI

InChI=1S/C25H18Cl2INO4/c1-2-31-23-12-15(7-10-22(23)32-14-16-5-3-4-6-20(16)28)11-21-25(30)33-24(29-21)18-9-8-17(26)13-19(18)27/h3-13H,2,14H2,1H3/b21-11-