N-(5-chloranyl-2,1,3-benzothiadiazol-4-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(5-chloranyl-2,1,3-benzothiadiazol-4-yl)-2-phenoxy-ethanamide Openeye Name: N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-2-phenoxy-acetamide CAS Name: N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-2-phenoxyacetamide IUPAC Name: N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-2-phenoxyacetamide Traditional Name: N-(5-chloropiazthiol-4-yl)-2-phenoxy-acetamide Formula: C14H10ClN3O2S MolecularWeight: 319.7661

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClN3O2S/c15-10-6-7-11-14(18-21-17-11)13(10)16-12(19)8-20-9-4-2-1-3-5-9/h1-7H,8H2,(H,16,19)