(4E)-4-[(4-chlorophenyl)methylidene]-2-(2-nitrophenyl)-1,3-oxazol-5-one

Systemtic Name: (4E)-4-[(4-chlorophenyl)methylidene]-2-(2-nitrophenyl)-1,3-oxazol-5-one Openeye Name: (4E)-4-[(4-chlorophenyl)methylene]-2-(2-nitrophenyl)oxazol-5-one CAS Name: (4E)-4-[(4-chlorophenyl)methylidene]-2-(2-nitrophenyl)-5-oxazolone IUPAC Name: (4E)-4-[(4-chlorophenyl)methylidene]-2-(2-nitrophenyl)-1,3-oxazol-5-one Traditional Name: (4E)-4-(4-chlorobenzylidene)-2-(2-nitrophenyl)-2-oxazolin-5-one Formula: C16H9ClN2O4 MolecularWeight: 328.70666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC(=CC3=CC=C(C=C3)Cl)C(=O)O2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=N/C(=C/C3=CC=C(C=C3)Cl)/C(=O)O2)[N+](=O)[O-]

InChI

InChI=1S/C16H9ClN2O4/c17-11-7-5-10(6-8-11)9-13-16(20)23-15(18-13)12-3-1-2-4-14(12)19(21)22/h1-9H/b13-9+