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

Systemtic Name: (4Z)-2-(2,4-dichlorophenyl)-4-[[3-[(4-nitrophenyl)methoxy]phenyl]methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(2,4-dichlorophenyl)-4-[[3-[(4-nitrophenyl)methoxy]phenyl]methylene]oxazol-5-one CAS Name: (4Z)-2-(2,4-dichlorophenyl)-4-[[3-[(4-nitrophenyl)methoxy]phenyl]methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(2,4-dichlorophenyl)-4-[[3-[(4-nitrophenyl)methoxy]phenyl]methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-2-(2,4-dichlorophenyl)-4-[3-(4-nitrobenzyl)oxybenzylidene]-2-oxazolin-5-one Formula: C23H14Cl2N2O5 MolecularWeight: 469.27366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=CC=C(C=C2)[N+](=O)[O-])C=C3C(=O)OC(=N3)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=CC=C(C=C2)[N+](=O)[O-])/C=C\3/C(=O)OC(=N3)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H14Cl2N2O5/c24-16-6-9-19(20(25)12-16)22-26-21(23(28)32-22)11-15-2-1-3-18(10-15)31-13-14-4-7-17(8-5-14)27(29)30/h1-12H,13H2/b21-11-