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

Systemtic Name: (3E)-3-[3-(2-bromophenyl)-2H-1,2,4-oxadiazol-5-ylidene]pyridin-2-one Openeye Name: (3E)-3-[3-(2-bromophenyl)-2H-1,2,4-oxadiazol-5-ylidene]pyridin-2-one CAS Name: (3E)-3-[3-(2-bromophenyl)-2H-1,2,4-oxadiazol-5-ylidene]-2-pyridinone IUPAC Name: (3E)-3-[3-(2-bromophenyl)-2H-1,2,4-oxadiazol-5-ylidene]pyridin-2-one Traditional Name: (3E)-3-[3-(2-bromophenyl)-2H-1,2,4-oxadiazol-5-ylidene]-2-pyridone Formula: C13H8BrN3O2 MolecularWeight: 318.12552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC(=C3C=CC=NC3=O)ON2)Br

Isomeric SMILES

C1=CC=C(C(=C1)C2=N/C(=C\3/C=CC=NC3=O)/ON2)Br

InChI

InChI=1S/C13H8BrN3O2/c14-10-6-2-1-4-8(10)11-16-13(19-17-11)9-5-3-7-15-12(9)18/h1-7H,(H,16,17)/b13-9+