(2R)-2-(2-chloranyl-4-nitro-phenoxy)-N-(3-fluorophenyl)propanamide

Systemtic Name: (2R)-2-(2-chloranyl-4-nitro-phenoxy)-N-(3-fluorophenyl)propanamide Openeye Name: (2R)-2-(2-chloro-4-nitro-phenoxy)-N-(3-fluorophenyl)propanamide CAS Name: (2R)-2-(2-chloro-4-nitrophenoxy)-N-(3-fluorophenyl)propanamide IUPAC Name: (2R)-2-(2-chloro-4-nitrophenoxy)-N-(3-fluorophenyl)propanamide Traditional Name: (2R)-2-(2-chloro-4-nitro-phenoxy)-N-(3-fluorophenyl)propionamide Formula: C15H12ClFN2O4 MolecularWeight: 338.718183

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)F)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)F)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H12ClFN2O4/c1-9(15(20)18-11-4-2-3-10(17)7-11)23-14-6-5-12(19(21)22)8-13(14)16/h2-9H,1H3,(H,18,20)/t9-/m1/s1