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

Systemtic Name: (4E)-4-[(3-chlorophenyl)methylidene]-2-(4-methyl-3-nitro-phenyl)-1,3-oxazol-5-one Openeye Name: (4E)-4-[(3-chlorophenyl)methylene]-2-(4-methyl-3-nitro-phenyl)oxazol-5-one CAS Name: (4E)-4-[(3-chlorophenyl)methylidene]-2-(4-methyl-3-nitrophenyl)-5-oxazolone IUPAC Name: (4E)-4-[(3-chlorophenyl)methylidene]-2-(4-methyl-3-nitrophenyl)-1,3-oxazol-5-one Traditional Name: (4E)-4-(3-chlorobenzylidene)-2-(4-methyl-3-nitro-phenyl)-2-oxazolin-5-one Formula: C17H11ClN2O4 MolecularWeight: 342.73324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC(=CC3=CC(=CC=C3)Cl)C(=O)O2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2=N/C(=C/C3=CC(=CC=C3)Cl)/C(=O)O2)[N+](=O)[O-]

InChI

InChI=1S/C17H11ClN2O4/c1-10-5-6-12(9-15(10)20(22)23)16-19-14(17(21)24-16)8-11-3-2-4-13(18)7-11/h2-9H,1H3/b14-8+