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

Systemtic Name: (4Z)-2-(2-bromophenyl)-4-[[4-[(3-bromophenyl)methoxy]-3,5-bis(iodanyl)phenyl]methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(2-bromophenyl)-4-[[4-[(3-bromophenyl)methoxy]-3,5-diiodo-phenyl]methylene]oxazol-5-one CAS Name: (4Z)-2-(2-bromophenyl)-4-[[4-[(3-bromophenyl)methoxy]-3,5-diiodophenyl]methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(2-bromophenyl)-4-[[4-[(3-bromophenyl)methoxy]-3,5-diiodophenyl]methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-4-[4-(3-bromobenzyl)oxy-3,5-diiodo-benzylidene]-2-(2-bromophenyl)-2-oxazolin-5-one Formula: C23H13Br2I2NO3 MolecularWeight: 764.97116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC(=CC3=CC(=C(C(=C3)I)OCC4=CC(=CC=C4)Br)I)C(=O)O2)Br

Isomeric SMILES

C1=CC=C(C(=C1)C2=N/C(=C\C3=CC(=C(C(=C3)I)OCC4=CC(=CC=C4)Br)I)/C(=O)O2)Br

InChI

InChI=1S/C23H13Br2I2NO3/c24-15-5-3-4-13(8-15)12-30-21-18(26)9-14(10-19(21)27)11-20-23(29)31-22(28-20)16-6-1-2-7-17(16)25/h1-11H,12H2/b20-11-