2-(2-bromanyl-4-chloranyl-phenoxy)-N-(1,2,4-triazol-4-yl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-(1,2,4-triazol-4-yl)ethanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-(1,2,4-triazol-4-yl)acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-(1,2,4-triazol-4-yl)acetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-(1,2,4-triazol-4-yl)acetamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-(1,2,4-triazol-4-yl)acetamide Formula: C10H8BrClN4O2 MolecularWeight: 331.55312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Br)OCC(=O)NN2C=NN=C2

Isomeric SMILES

C1=CC(=C(C=C1Cl)Br)OCC(=O)NN2C=NN=C2

InChI

InChI=1S/C10H8BrClN4O2/c11-8-3-7(12)1-2-9(8)18-4-10(17)15-16-5-13-14-6-16/h1-3,5-6H,4H2,(H,15,17)