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

Systemtic Name: (4Z)-4-[[3-bromanyl-4-[(4-bromophenyl)methoxy]-5-methoxy-phenyl]methylidene]-2-(2,4-dichlorophenyl)-1,3-oxazol-5-one Openeye Name: (4Z)-4-[[3-bromo-4-[(4-bromophenyl)methoxy]-5-methoxy-phenyl]methylene]-2-(2,4-dichlorophenyl)oxazol-5-one CAS Name: (4Z)-4-[[3-bromo-4-[(4-bromophenyl)methoxy]-5-methoxyphenyl]methylidene]-2-(2,4-dichlorophenyl)-5-oxazolone IUPAC Name: (4Z)-4-[[3-bromo-4-[(4-bromophenyl)methoxy]-5-methoxyphenyl]methylidene]-2-(2,4-dichlorophenyl)-1,3-oxazol-5-one Traditional Name: (4Z)-4-[3-bromo-4-(4-bromobenzyl)oxy-5-methoxy-benzylidene]-2-(2,4-dichlorophenyl)-2-oxazolin-5-one Formula: C24H15Br2Cl2NO4 MolecularWeight: 612.0942

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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)Br)OCC4=CC=C(C=C4)Br

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C\2/C(=O)OC(=N2)C3=C(C=C(C=C3)Cl)Cl)Br)OCC4=CC=C(C=C4)Br

InChI

InChI=1S/C24H15Br2Cl2NO4/c1-31-21-10-14(8-18(26)22(21)32-12-13-2-4-15(25)5-3-13)9-20-24(30)33-23(29-20)17-7-6-16(27)11-19(17)28/h2-11H,12H2,1H3/b20-9-