N-(2,1,3-benzothiadiazol-4-yl)-2-[(4-chloranyl-3-nitro-phenyl)amino]ethanamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[(4-chloranyl-3-nitro-phenyl)amino]ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(4-chloro-3-nitro-anilino)acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(4-chloro-3-nitroanilino)acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(4-chloro-3-nitroanilino)acetamide Traditional Name: 2-(4-chloro-3-nitro-anilino)-N-piazthiol-4-yl-acetamide Formula: C14H10ClN5O3S MolecularWeight: 363.7789

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)NC(=O)CNC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)NC(=O)CNC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H10ClN5O3S/c15-9-5-4-8(6-12(9)20(22)23)16-7-13(21)17-10-2-1-3-11-14(10)19-24-18-11/h1-6,16H,7H2,(H,17,21)