2-(4-bromanyl-2-chloranyl-phenoxy)-N-(1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C10H7BrClN3O2S MolecularWeight: 348.60348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)Cl)OCC(=O)NC2=NN=CS2

Isomeric SMILES

C1=CC(=C(C=C1Br)Cl)OCC(=O)NC2=NN=CS2

InChI

InChI=1S/C10H7BrClN3O2S/c11-6-1-2-8(7(12)3-6)17-4-9(16)14-10-15-13-5-18-10/h1-3,5H,4H2,(H,14,15,16)