N-(2,1,3-benzothiadiazol-4-yl)-2-[2-(trifluoromethyl)phenoxy]ethanamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[2-(trifluoromethyl)phenoxy]ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[2-(trifluoromethyl)phenoxy]acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[2-(trifluoromethyl)phenoxy]acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[2-(trifluoromethyl)phenoxy]acetamide Traditional Name: N-piazthiol-4-yl-2-[2-(trifluoromethyl)phenoxy]acetamide Formula: C15H10F3N3O2S MolecularWeight: 353.31901

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(F)(F)F)OCC(=O)NC2=CC=CC3=NSN=C32

Isomeric SMILES

C1=CC=C(C(=C1)C(F)(F)F)OCC(=O)NC2=CC=CC3=NSN=C32

InChI

InChI=1S/C15H10F3N3O2S/c16-15(17,18)9-4-1-2-7-12(9)23-8-13(22)19-10-5-3-6-11-14(10)21-24-20-11/h1-7H,8H2,(H,19,22)