N-[2-bromanyl-4-(5-propyl-1,2,4-oxadiazol-3-yl)phenyl]ethanamide

Systemtic Name: N-[2-bromanyl-4-(5-propyl-1,2,4-oxadiazol-3-yl)phenyl]ethanamide Openeye Name: N-[2-bromo-4-(5-propyl-1,2,4-oxadiazol-3-yl)phenyl]acetamide CAS Name: N-[2-bromo-4-(5-propyl-1,2,4-oxadiazol-3-yl)phenyl]acetamide IUPAC Name: N-[2-bromo-4-(5-propyl-1,2,4-oxadiazol-3-yl)phenyl]acetamide Traditional Name: N-[2-bromo-4-(5-propyl-1,2,4-oxadiazol-3-yl)phenyl]acetamide Formula: C13H14BrN3O2 MolecularWeight: 324.17316

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=NO1)C2=CC(=C(C=C2)NC(=O)C)Br

Isomeric SMILES

CCCC1=NC(=NO1)C2=CC(=C(C=C2)NC(=O)C)Br

InChI

InChI=1S/C13H14BrN3O2/c1-3-4-12-16-13(17-19-12)9-5-6-11(10(14)7-9)15-8(2)18/h5-7H,3-4H2,1-2H3,(H,15,18)