2-(5-chloranyl-1-methyl-benzimidazol-2-yl)sulfanyl-N-(2-chloranyl-4-nitro-phenyl)ethanamide

Systemtic Name: 2-(5-chloranyl-1-methyl-benzimidazol-2-yl)sulfanyl-N-(2-chloranyl-4-nitro-phenyl)ethanamide Openeye Name: 2-(5-chloro-1-methyl-benzimidazol-2-yl)sulfanyl-N-(2-chloro-4-nitro-phenyl)acetamide CAS Name: 2-[(5-chloro-1-methyl-2-benzimidazolyl)thio]-N-(2-chloro-4-nitrophenyl)acetamide IUPAC Name: 2-(5-chloro-1-methylbenzimidazol-2-yl)sulfanyl-N-(2-chloro-4-nitrophenyl)acetamide Traditional Name: 2-[(5-chloro-1-methyl-benzimidazol-2-yl)thio]-N-(2-chloro-4-nitro-phenyl)acetamide Formula: C16H12Cl2N4O3S MolecularWeight: 411.26248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)N=C1SCC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)N=C1SCC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H12Cl2N4O3S/c1-21-14-5-2-9(17)6-13(14)20-16(21)26-8-15(23)19-12-4-3-10(22(24)25)7-11(12)18/h2-7H,8H2,1H3,(H,19,23)