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

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-N-(1H-1,2,4-triazol-5-yl)ethanamide Openeye Name: 2-(2,4-dibromophenoxy)-N-(1H-1,2,4-triazol-5-yl)acetamide CAS Name: 2-(2,4-dibromophenoxy)-N-(1H-1,2,4-triazol-5-yl)acetamide IUPAC Name: 2-(2,4-dibromophenoxy)-N-(1H-1,2,4-triazol-5-yl)acetamide Traditional Name: 2-(2,4-dibromophenoxy)-N-(1H-1,2,4-triazol-5-yl)acetamide Formula: C10H8Br2N4O2 MolecularWeight: 376.00412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)Br)OCC(=O)NC2=NC=NN2

Isomeric SMILES

C1=CC(=C(C=C1Br)Br)OCC(=O)NC2=NC=NN2

InChI

InChI=1S/C10H8Br2N4O2/c11-6-1-2-8(7(12)3-6)18-4-9(17)15-10-13-5-14-16-10/h1-3,5H,4H2,(H2,13,14,15,16,17)