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

Systemtic Name: (4Z)-4-[[4-[(3-bromophenyl)methoxy]-3-ethoxy-5-iodanyl-phenyl]methylidene]-2-(2,4-dichlorophenyl)-1,3-oxazol-5-one Openeye Name: (4Z)-4-[[4-[(3-bromophenyl)methoxy]-3-ethoxy-5-iodo-phenyl]methylene]-2-(2,4-dichlorophenyl)oxazol-5-one CAS Name: (4Z)-4-[[4-[(3-bromophenyl)methoxy]-3-ethoxy-5-iodophenyl]methylidene]-2-(2,4-dichlorophenyl)-5-oxazolone IUPAC Name: (4Z)-4-[[4-[(3-bromophenyl)methoxy]-3-ethoxy-5-iodophenyl]methylidene]-2-(2,4-dichlorophenyl)-1,3-oxazol-5-one Traditional Name: (4Z)-4-[4-(3-bromobenzyl)oxy-3-ethoxy-5-iodo-benzylidene]-2-(2,4-dichlorophenyl)-2-oxazolin-5-one Formula: C25H17BrCl2INO4 MolecularWeight: 673.12125

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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)I)OCC4=CC(=CC=C4)Br

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C\2/C(=O)OC(=N2)C3=C(C=C(C=C3)Cl)Cl)I)OCC4=CC(=CC=C4)Br

InChI

InChI=1S/C25H17BrCl2INO4/c1-2-32-22-11-15(9-20(29)23(22)33-13-14-4-3-5-16(26)8-14)10-21-25(31)34-24(30-21)18-7-6-17(27)12-19(18)28/h3-12H,2,13H2,1H3/b21-10-