2-[3,5-bis(bromanyl)-1,2,4-triazol-1-yl]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[3,5-bis(bromanyl)-1,2,4-triazol-1-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(3,5-dibromo-1,2,4-triazol-1-yl)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(3,5-dibromo-1,2,4-triazol-1-yl)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(3,5-dibromo-1,2,4-triazol-1-yl)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(3,5-dibromo-1,2,4-triazol-1-yl)-N-(4-methoxyphenyl)acetamide Formula: C11H10Br2N4O2 MolecularWeight: 390.0307

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CN2C(=NC(=N2)Br)Br

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CN2C(=NC(=N2)Br)Br

InChI

InChI=1S/C11H10Br2N4O2/c1-19-8-4-2-7(3-5-8)14-9(18)6-17-11(13)15-10(12)16-17/h2-5H,6H2,1H3,(H,14,18)