N-(5-chloranyl-2,1,3-benzothiadiazol-4-yl)-3-phenylmethoxy-benzamide

Systemtic Name: N-(5-chloranyl-2,1,3-benzothiadiazol-4-yl)-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-(5-chloro-2,1,3-benzothiadiazol-4-yl)benzamide CAS Name: N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-3-phenylmethoxybenzamide IUPAC Name: N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-(5-chloropiazthiol-4-yl)benzamide Formula: C20H14ClN3O2S MolecularWeight: 395.86206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NC3=C(C=CC4=NSN=C43)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NC3=C(C=CC4=NSN=C43)Cl

InChI

InChI=1S/C20H14ClN3O2S/c21-16-9-10-17-19(24-27-23-17)18(16)22-20(25)14-7-4-8-15(11-14)26-12-13-5-2-1-3-6-13/h1-11H,12H2,(H,22,25)