2-(3-chloranyl-4-fluoranyl-phenoxy)-N-(4-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-(3-chloranyl-4-fluoranyl-phenoxy)-N-(4-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(3-chloro-4-fluoro-phenoxy)-N-(4-methyl-3-nitro-phenyl)acetamide CAS Name: 2-(3-chloro-4-fluorophenoxy)-N-(4-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-(3-chloro-4-fluorophenoxy)-N-(4-methyl-3-nitrophenyl)acetamide Traditional Name: 2-(3-chloro-4-fluoro-phenoxy)-N-(4-methyl-3-nitro-phenyl)acetamide Formula: C15H12ClFN2O4 MolecularWeight: 338.718183

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClFN2O4/c1-9-2-3-10(6-14(9)19(21)22)18-15(20)8-23-11-4-5-13(17)12(16)7-11/h2-7H,8H2,1H3,(H,18,20)