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

Systemtic Name: 3-bromanyl-4-methoxy-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]benzamide Openeye Name: 3-bromo-4-methoxy-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]benzamide CAS Name: 3-bromo-4-methoxy-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]benzamide IUPAC Name: 3-bromo-4-methoxy-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]benzamide Traditional Name: 3-bromo-4-methoxy-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]benzamide Formula: C12H12BrN3O3 MolecularWeight: 326.14598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)CNC(=O)C2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CC1=NC(=NO1)CNC(=O)C2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C12H12BrN3O3/c1-7-15-11(16-19-7)6-14-12(17)8-3-4-10(18-2)9(13)5-8/h3-5H,6H2,1-2H3,(H,14,17)