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

Systemtic Name: N-(5-chloranyl-2,1,3-benzothiadiazol-4-yl)-2-(4-nitrophenoxy)ethanamide Openeye Name: N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-2-(4-nitrophenoxy)acetamide CAS Name: N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-2-(4-nitrophenoxy)acetamide IUPAC Name: N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-2-(4-nitrophenoxy)acetamide Traditional Name: N-(5-chloropiazthiol-4-yl)-2-(4-nitrophenoxy)acetamide Formula: C14H9ClN4O4S MolecularWeight: 364.76366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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