2-(2-bromanyl-4-chloranyl-phenoxy)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C13H13BrClN3O2S MolecularWeight: 390.68322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)COC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)COC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C13H13BrClN3O2S/c1-7(2)12-17-18-13(21-12)16-11(19)6-20-10-4-3-8(15)5-9(10)14/h3-5,7H,6H2,1-2H3,(H,16,18,19)