N-[4-[3-(4-fluoranylphenoxy)-5-nitro-phenoxy]phenyl]ethanamide

Systemtic Name: N-[4-[3-(4-fluoranylphenoxy)-5-nitro-phenoxy]phenyl]ethanamide Openeye Name: N-[4-[3-(4-fluorophenoxy)-5-nitro-phenoxy]phenyl]acetamide CAS Name: N-[4-[3-(4-fluorophenoxy)-5-nitrophenoxy]phenyl]acetamide IUPAC Name: N-[4-[3-(4-fluorophenoxy)-5-nitrophenoxy]phenyl]acetamide Traditional Name: N-[4-[3-(4-fluorophenoxy)-5-nitro-phenoxy]phenyl]acetamide Formula: C20H15FN2O5 MolecularWeight: 382.341903

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])OC3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])OC3=CC=C(C=C3)F

InChI

InChI=1S/C20H15FN2O5/c1-13(24)22-15-4-8-18(9-5-15)28-20-11-16(23(25)26)10-19(12-20)27-17-6-2-14(21)3-7-17/h2-12H,1H3,(H,22,24)