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

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(2-chloranyl-4-cyano-phenoxy)ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(2-chloro-4-cyano-phenoxy)acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(2-chloro-4-cyanophenoxy)acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(2-chloro-4-cyanophenoxy)acetamide Traditional Name: 2-(2-chloro-4-cyano-phenoxy)-N-piazthiol-4-yl-acetamide Formula: C15H9ClN4O2S MolecularWeight: 344.77556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)NC(=O)COC3=C(C=C(C=C3)C#N)Cl

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)NC(=O)COC3=C(C=C(C=C3)C#N)Cl

InChI

InChI=1S/C15H9ClN4O2S/c16-10-6-9(7-17)4-5-13(10)22-8-14(21)18-11-2-1-3-12-15(11)20-23-19-12/h1-6H,8H2,(H,18,21)