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

Systemtic Name: N-(4-acetamidophenyl)-2-[3,5-bis(bromanyl)-1,2,4-triazol-1-yl]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(3,5-dibromo-1,2,4-triazol-1-yl)acetamide CAS Name: N-(4-acetamidophenyl)-2-(3,5-dibromo-1,2,4-triazol-1-yl)acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(3,5-dibromo-1,2,4-triazol-1-yl)acetamide Traditional Name: N-(4-acetamidophenyl)-2-(3,5-dibromo-1,2,4-triazol-1-yl)acetamide Formula: C12H11Br2N5O2 MolecularWeight: 417.05604

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CN2C(=NC(=N2)Br)Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CN2C(=NC(=N2)Br)Br

InChI

InChI=1S/C12H11Br2N5O2/c1-7(20)15-8-2-4-9(5-3-8)16-10(21)6-19-12(14)17-11(13)18-19/h2-5H,6H2,1H3,(H,15,20)(H,16,21)