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

Systemtic Name: N-(5-chloranyl-2,1,3-benzothiadiazol-4-yl)-2-(4-ethylphenoxy)ethanamide Openeye Name: N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-2-(4-ethylphenoxy)acetamide CAS Name: N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-2-(4-ethylphenoxy)acetamide IUPAC Name: N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-2-(4-ethylphenoxy)acetamide Traditional Name: N-(5-chloropiazthiol-4-yl)-2-(4-ethylphenoxy)acetamide Formula: C16H14ClN3O2S MolecularWeight: 347.81926

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=C(C=CC3=NSN=C32)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=C(C=CC3=NSN=C32)Cl

InChI

InChI=1S/C16H14ClN3O2S/c1-2-10-3-5-11(6-4-10)22-9-14(21)18-15-12(17)7-8-13-16(15)20-23-19-13/h3-8H,2,9H2,1H3,(H,18,21)