N-[4-[2-(4-fluoranylphenoxy)ethoxy]phenyl]-3-nitro-benzamide

Systemtic Name: N-[4-[2-(4-fluoranylphenoxy)ethoxy]phenyl]-3-nitro-benzamide Openeye Name: N-[4-[2-(4-fluorophenoxy)ethoxy]phenyl]-3-nitro-benzamide CAS Name: N-[4-[2-(4-fluorophenoxy)ethoxy]phenyl]-3-nitrobenzamide IUPAC Name: N-[4-[2-(4-fluorophenoxy)ethoxy]phenyl]-3-nitrobenzamide Traditional Name: N-[4-[2-(4-fluorophenoxy)ethoxy]phenyl]-3-nitro-benzamide Formula: C21H17FN2O5 MolecularWeight: 396.368483

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)OCCOC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)OCCOC3=CC=C(C=C3)F

InChI

InChI=1S/C21H17FN2O5/c22-16-4-8-19(9-5-16)28-12-13-29-20-10-6-17(7-11-20)23-21(25)15-2-1-3-18(14-15)24(26)27/h1-11,14H,12-13H2,(H,23,25)