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

Systemtic Name: 3,4-bis(chloranyl)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)benzamide Openeye Name: 3,4-dichloro-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)benzamide CAS Name: 3,4-dichloro-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)benzamide IUPAC Name: 3,4-dichloro-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)benzamide Traditional Name: 3,4-dichloro-N-(5-methylpiazthiol-4-yl)benzamide Formula: C14H9Cl2N3OS MolecularWeight: 338.21176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NSN=C2C=C1)NC(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=C(C2=NSN=C2C=C1)NC(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C14H9Cl2N3OS/c1-7-2-5-11-13(19-21-18-11)12(7)17-14(20)8-3-4-9(15)10(16)6-8/h2-6H,1H3,(H,17,20)