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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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