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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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