2-(5-bromanyl-3-nitro-1,2,4-triazol-1-yl)-N-(5-chloranyl-2,4-dimethoxy-phenyl)ethanamide

Systemtic Name: 2-(5-bromanyl-3-nitro-1,2,4-triazol-1-yl)-N-(5-chloranyl-2,4-dimethoxy-phenyl)ethanamide Openeye Name: 2-(5-bromo-3-nitro-1,2,4-triazol-1-yl)-N-(5-chloro-2,4-dimethoxy-phenyl)acetamide CAS Name: 2-(5-bromo-3-nitro-1,2,4-triazol-1-yl)-N-(5-chloro-2,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(5-bromo-3-nitro-1,2,4-triazol-1-yl)-N-(5-chloro-2,4-dimethoxyphenyl)acetamide Traditional Name: 2-(5-bromo-3-nitro-1,2,4-triazol-1-yl)-N-(5-chloro-2,4-dimethoxy-phenyl)acetamide Formula: C12H11BrClN5O5 MolecularWeight: 420.60324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CN2C(=NC(=N2)[N+](=O)[O-])Br)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CN2C(=NC(=N2)[N+](=O)[O-])Br)Cl)OC

InChI

InChI=1S/C12H11BrClN5O5/c1-23-8-4-9(24-2)7(3-6(8)14)15-10(20)5-18-11(13)16-12(17-18)19(21)22/h3-4H,5H2,1-2H3,(H,15,20)