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

Systemtic Name: 2-[3,5-bis(bromanyl)-1,2,4-triazol-1-yl]-N-(4-bromanyl-3-methyl-phenyl)ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-(3,5-dibromo-1,2,4-triazol-1-yl)acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-(3,5-dibromo-1,2,4-triazol-1-yl)acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-(3,5-dibromo-1,2,4-triazol-1-yl)acetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-(3,5-dibromo-1,2,4-triazol-1-yl)acetamide Formula: C11H9Br3N4O MolecularWeight: 452.92736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CN2C(=NC(=N2)Br)Br)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CN2C(=NC(=N2)Br)Br)Br

InChI

InChI=1S/C11H9Br3N4O/c1-6-4-7(2-3-8(6)12)15-9(19)5-18-11(14)16-10(13)17-18/h2-4H,5H2,1H3,(H,15,19)