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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCCOC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])F

Isomeric SMILES

C1=CC=C(C(=C1)OCCOC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])F

InChI

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