2-[(3E)-3-(5-bromanyl-3-oxidanylidene-pyridin-2-ylidene)-1,2,4-oxadiazol-5-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(3E)-3-(5-bromanyl-3-oxidanylidene-pyridin-2-ylidene)-1,2,4-oxadiazol-5-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(3E)-3-(5-bromo-3-oxo-2-pyridylidene)-1,2,4-oxadiazol-5-yl]acetamide CAS Name: 2-[(3E)-3-(5-bromo-3-oxo-2-pyridinylidene)-1,2,4-oxadiazol-5-yl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(3E)-3-(5-bromo-3-oxopyridin-2-ylidene)-1,2,4-oxadiazol-5-yl]acetamide Traditional Name: N-benzyl-2-[(3E)-3-(5-bromo-3-keto-2-pyridylidene)-1,2,4-oxadiazol-5-yl]acetamide Formula: C16H13BrN4O3 MolecularWeight: 389.20342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CC2=NC(=C3C(=O)C=C(C=N3)Br)NO2

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CC2=N/C(=C\3/C(=O)C=C(C=N3)Br)/NO2

InChI

InChI=1S/C16H13BrN4O3/c17-11-6-12(22)15(19-9-11)16-20-14(24-21-16)7-13(23)18-8-10-4-2-1-3-5-10/h1-6,9,21H,7-8H2,(H,18,23)/b16-15+