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

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-3,5-bis(chloranyl)-4-methoxy-benzamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-3,5-dichloro-4-methoxy-benzamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-3,5-dichloro-4-methoxybenzamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-3,5-dichloro-4-methoxybenzamide Traditional Name: 3,5-dichloro-4-methoxy-N-piazthiol-4-yl-benzamide Formula: C14H9Cl2N3O2S MolecularWeight: 354.21116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)NC2=CC=CC3=NSN=C32)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)NC2=CC=CC3=NSN=C32)Cl

InChI

InChI=1S/C14H9Cl2N3O2S/c1-21-13-8(15)5-7(6-9(13)16)14(20)17-10-3-2-4-11-12(10)19-22-18-11/h2-6H,1H3,(H,17,20)