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

Systemtic Name: (4E)-4-[(2-chloranyl-5-nitro-phenyl)methylidene]-2-(4-methylphenyl)-1,3-oxazol-5-one Openeye Name: (4E)-4-[(2-chloro-5-nitro-phenyl)methylene]-2-(p-tolyl)oxazol-5-one CAS Name: (4E)-4-[(2-chloro-5-nitrophenyl)methylidene]-2-(4-methylphenyl)-5-oxazolone IUPAC Name: (4E)-4-[(2-chloro-5-nitrophenyl)methylidene]-2-(4-methylphenyl)-1,3-oxazol-5-one Traditional Name: (4E)-4-(2-chloro-5-nitro-benzylidene)-2-(p-tolyl)-2-oxazolin-5-one Formula: C17H11ClN2O4 MolecularWeight: 342.73324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11ClN2O4/c1-10-2-4-11(5-3-10)16-19-15(17(21)24-16)9-12-8-13(20(22)23)6-7-14(12)18/h2-9H,1H3/b15-9+