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

Systemtic Name: 4-chloranyl-N-(5-chloranyl-2,1,3-benzothiadiazol-4-yl)-3-nitro-benzamide Openeye Name: 4-chloro-N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-3-nitro-benzamide CAS Name: 4-chloro-N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-3-nitrobenzamide IUPAC Name: 4-chloro-N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-3-nitrobenzamide Traditional Name: 4-chloro-N-(5-chloropiazthiol-4-yl)-3-nitro-benzamide Formula: C13H6Cl2N4O3S MolecularWeight: 369.18274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)NC2=C(C=CC3=NSN=C32)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)NC2=C(C=CC3=NSN=C32)Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C13H6Cl2N4O3S/c14-7-2-1-6(5-10(7)19(21)22)13(20)16-11-8(15)3-4-9-12(11)18-23-17-9/h1-5H,(H,16,20)