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

Systemtic Name: N-(5-chloranyl-2,1,3-benzothiadiazol-4-yl)-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-2-(4-methoxyphenoxy)acetamide CAS Name: N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-2-(4-methoxyphenoxy)acetamide Traditional Name: N-(5-chloropiazthiol-4-yl)-2-(4-methoxyphenoxy)acetamide Formula: C15H12ClN3O3S MolecularWeight: 349.79208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=C(C=CC3=NSN=C32)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=C(C=CC3=NSN=C32)Cl

InChI

InChI=1S/C15H12ClN3O3S/c1-21-9-2-4-10(5-3-9)22-8-13(20)17-14-11(16)6-7-12-15(14)19-23-18-12/h2-7H,8H2,1H3,(H,17,20)