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

Systemtic Name: (4Z)-2-(2,4-dichlorophenyl)-4-[[4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(2,4-dichlorophenyl)-4-[[4-[(4-nitrophenyl)methoxy]phenyl]methylene]oxazol-5-one CAS Name: (4Z)-2-(2,4-dichlorophenyl)-4-[[4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(2,4-dichlorophenyl)-4-[[4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-2-(2,4-dichlorophenyl)-4-[4-(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=C1COC2=CC=C(C=C2)C=C3C(=O)OC(=N3)C4=C(C=C(C=C4)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1COC2=CC=C(C=C2)/C=C\3/C(=O)OC(=N3)C4=C(C=C(C=C4)Cl)Cl)[N+](=O)[O-]

InChI

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