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

Systemtic Name: N-(5-chloranyl-2,1,3-benzothiadiazol-4-yl)-4-ethoxy-3-nitro-benzamide Openeye Name: N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-4-ethoxy-3-nitro-benzamide CAS Name: N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-4-ethoxy-3-nitrobenzamide IUPAC Name: N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-4-ethoxy-3-nitrobenzamide Traditional Name: N-(5-chloropiazthiol-4-yl)-4-ethoxy-3-nitro-benzamide Formula: C15H11ClN4O4S MolecularWeight: 378.79024

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C=CC3=NSN=C32)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C=CC3=NSN=C32)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H11ClN4O4S/c1-2-24-12-6-3-8(7-11(12)20(22)23)15(21)17-13-9(16)4-5-10-14(13)19-25-18-10/h3-7H,2H2,1H3,(H,17,21)