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

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(2-chloranylphenoxy)ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(2-chlorophenoxy)acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(2-chlorophenoxy)acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(2-chlorophenoxy)acetamide Traditional Name: 2-(2-chlorophenoxy)-N-piazthiol-4-yl-acetamide Formula: C14H10ClN3O2S MolecularWeight: 319.7661

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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