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

Systemtic Name: 4-chloranyl-N-(5-chloranyl-2,1,3-benzothiadiazol-4-yl)benzamide Openeye Name: 4-chloro-N-(5-chloro-2,1,3-benzothiadiazol-4-yl)benzamide CAS Name: 4-chloro-N-(5-chloro-2,1,3-benzothiadiazol-4-yl)benzamide IUPAC Name: 4-chloro-N-(5-chloro-2,1,3-benzothiadiazol-4-yl)benzamide Traditional Name: 4-chloro-N-(5-chloropiazthiol-4-yl)benzamide Formula: C13H7Cl2N3OS MolecularWeight: 324.18518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=C(C=CC3=NSN=C32)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=C(C=CC3=NSN=C32)Cl)Cl

InChI

InChI=1S/C13H7Cl2N3OS/c14-8-3-1-7(2-4-8)13(19)16-11-9(15)5-6-10-12(11)18-20-17-10/h1-6H,(H,16,19)