(3E)-3-[3-(4-chlorophenyl)-2H-1,2,4-oxadiazol-5-ylidene]pyridin-2-one

Systemtic Name: (3E)-3-[3-(4-chlorophenyl)-2H-1,2,4-oxadiazol-5-ylidene]pyridin-2-one Openeye Name: (3E)-3-[3-(4-chlorophenyl)-2H-1,2,4-oxadiazol-5-ylidene]pyridin-2-one CAS Name: (3E)-3-[3-(4-chlorophenyl)-2H-1,2,4-oxadiazol-5-ylidene]-2-pyridinone IUPAC Name: (3E)-3-[3-(4-chlorophenyl)-2H-1,2,4-oxadiazol-5-ylidene]pyridin-2-one Traditional Name: (3E)-3-[3-(4-chlorophenyl)-2H-1,2,4-oxadiazol-5-ylidene]-2-pyridone Formula: C13H8ClN3O2 MolecularWeight: 273.67452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2N=C(NO2)C3=CC=C(C=C3)Cl)C(=O)N=C1

Isomeric SMILES

C1=C/C(=C\2/N=C(NO2)C3=CC=C(C=C3)Cl)/C(=O)N=C1

InChI

InChI=1S/C13H8ClN3O2/c14-9-5-3-8(4-6-9)11-16-13(19-17-11)10-2-1-7-15-12(10)18/h1-7H,(H,16,17)/b13-10+