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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=C(C=CC3=NSN=C32)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=C(C=CC3=NSN=C32)Cl)C

InChI

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