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

Systemtic Name: N-(2,1,3-benzothiadiazol-5-yl)-2-(4-chloranyl-3-methyl-phenoxy)ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-5-yl)-2-(4-chloro-3-methyl-phenoxy)acetamide CAS Name: N-(2,1,3-benzothiadiazol-5-yl)-2-(4-chloro-3-methylphenoxy)acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-5-yl)-2-(4-chloro-3-methylphenoxy)acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-piazthiol-5-yl-acetamide Formula: C15H12ClN3O2S MolecularWeight: 333.79268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC3=NSN=C3C=C2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC3=NSN=C3C=C2)Cl

InChI

InChI=1S/C15H12ClN3O2S/c1-9-6-11(3-4-12(9)16)21-8-15(20)17-10-2-5-13-14(7-10)19-22-18-13/h2-7H,8H2,1H3,(H,17,20)