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

Systemtic Name: N-(5-chloranyl-2,1,3-benzothiadiazol-4-yl)-2-(2-chloranylphenoxy)ethanamide Openeye Name: N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-2-(2-chlorophenoxy)acetamide CAS Name: N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-2-(2-chlorophenoxy)acetamide IUPAC Name: N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-2-(2-chlorophenoxy)acetamide Traditional Name: 2-(2-chlorophenoxy)-N-(5-chloropiazthiol-4-yl)acetamide Formula: C14H9Cl2N3O2S MolecularWeight: 354.21116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9Cl2N3O2S/c15-8-3-1-2-4-11(8)21-7-12(20)17-13-9(16)5-6-10-14(13)19-22-18-10/h1-6H,7H2,(H,17,20)