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

Systemtic Name: 2-[3,5-bis(bromanyl)-1,2,4-triazol-1-yl]-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(3,5-dibromo-1,2,4-triazol-1-yl)acetamide CAS Name: N-(3-acetylphenyl)-2-(3,5-dibromo-1,2,4-triazol-1-yl)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(3,5-dibromo-1,2,4-triazol-1-yl)acetamide Traditional Name: N-(3-acetylphenyl)-2-(3,5-dibromo-1,2,4-triazol-1-yl)acetamide Formula: C12H10Br2N4O2 MolecularWeight: 402.0414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10Br2N4O2/c1-7(19)8-3-2-4-9(5-8)15-10(20)6-18-12(14)16-11(13)17-18/h2-5H,6H2,1H3,(H,15,20)