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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C2C(=O)OC(=N2)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C=C/2\C(=O)OC(=N2)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H9ClN2O4/c17-12-5-3-11(4-6-12)15-18-14(16(20)23-15)9-10-1-7-13(8-2-10)19(21)22/h1-9H/b14-9+