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

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2,4-bis(chloranyl)benzamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2,4-dichloro-benzamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2,4-dichlorobenzamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2,4-dichlorobenzamide Traditional Name: 2,4-dichloro-N-piazthiol-4-yl-benzamide Formula: C13H7Cl2N3OS MolecularWeight: 324.18518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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