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

Systemtic Name: (4Z)-4-[[3-bromanyl-5-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-2-(2,4-dichlorophenyl)-1,3-oxazol-5-one Openeye Name: (4Z)-4-[[3-bromo-5-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylene]-2-(2,4-dichlorophenyl)oxazol-5-one CAS Name: (4Z)-4-[[3-bromo-5-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-2-(2,4-dichlorophenyl)-5-oxazolone IUPAC Name: (4Z)-4-[[3-bromo-5-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-2-(2,4-dichlorophenyl)-1,3-oxazol-5-one Traditional Name: (4Z)-4-[3-bromo-5-methoxy-4-(4-nitrobenzyl)oxy-benzylidene]-2-(2,4-dichlorophenyl)-2-oxazolin-5-one Formula: C24H15BrCl2N2O6 MolecularWeight: 578.1957

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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)[N+](=O)[O-]

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)[N+](=O)[O-]

InChI

InChI=1S/C24H15BrCl2N2O6/c1-33-21-10-14(8-18(25)22(21)34-12-13-2-5-16(6-3-13)29(31)32)9-20-24(30)35-23(28-20)17-7-4-15(26)11-19(17)27/h2-11H,12H2,1H3/b20-9-