3-bromanyl-N-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-4-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-4-methoxy-benzamide Openeye Name: 3-bromo-N-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-4-methoxy-benzamide CAS Name: 3-bromo-N-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-4-methoxybenzamide Traditional Name: 3-bromo-N-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-4-methoxy-benzamide Formula: C13H14BrN3O3 MolecularWeight: 340.17256

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NO1)CNC(=O)C2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CCC1=NC(=NO1)CNC(=O)C2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C13H14BrN3O3/c1-3-12-16-11(17-20-12)7-15-13(18)8-4-5-10(19-2)9(14)6-8/h4-6H,3,7H2,1-2H3,(H,15,18)