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

Systemtic Name: 4-[(2-chlorophenyl)methylidene]-2-(4-nitrophenyl)-1,3-oxazol-5-one Openeye Name: 4-[(2-chlorophenyl)methylene]-2-(4-nitrophenyl)oxazol-5-one CAS Name: 4-[(2-chlorophenyl)methylidene]-2-(4-nitrophenyl)-5-oxazolone IUPAC Name: 4-[(2-chlorophenyl)methylidene]-2-(4-nitrophenyl)-1,3-oxazol-5-one Traditional Name: 4-(2-chlorobenzylidene)-2-(4-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)C=C2C(=O)OC(=N2)C3=CC=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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