2-(4-chloranyl-2-nitro-phenoxy)-N-(2-methyl-5-nitro-phenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-N-(2-methyl-5-nitro-phenyl)ethanamide Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-N-(2-methyl-5-nitro-phenyl)acetamide CAS Name: 2-(4-chloro-2-nitrophenoxy)-N-(2-methyl-5-nitrophenyl)acetamide IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-N-(2-methyl-5-nitrophenyl)acetamide Traditional Name: 2-(4-chloro-2-nitro-phenoxy)-N-(2-methyl-5-nitro-phenyl)acetamide Formula: C15H12ClN3O6 MolecularWeight: 365.72528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H12ClN3O6/c1-9-2-4-11(18(21)22)7-12(9)17-15(20)8-25-14-5-3-10(16)6-13(14)19(23)24/h2-7H,8H2,1H3,(H,17,20)