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

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(4-chlorophenyl)ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(4-chlorophenyl)acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(4-chlorophenyl)acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(4-chlorophenyl)acetamide Traditional Name: 2-(4-chlorophenyl)-N-piazthiol-4-yl-acetamide Formula: C14H10ClN3OS MolecularWeight: 303.7667

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)NC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H10ClN3OS/c15-10-6-4-9(5-7-10)8-13(19)16-11-2-1-3-12-14(11)18-20-17-12/h1-7H,8H2,(H,16,19)