N-(2,1,3-benzothiadiazol-4-yl)-2-(2-chloranyl-4-nitro-phenoxy)ethanamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(2-chloranyl-4-nitro-phenoxy)ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(2-chloro-4-nitro-phenoxy)acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(2-chloro-4-nitrophenoxy)acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(2-chloro-4-nitrophenoxy)acetamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-piazthiol-4-yl-acetamide Formula: C14H9ClN4O4S MolecularWeight: 364.76366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)NC(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)NC(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H9ClN4O4S/c15-9-6-8(19(21)22)4-5-12(9)23-7-13(20)16-10-2-1-3-11-14(10)18-24-17-11/h1-6H,7H2,(H,16,20)