N-[2-(4-chloranylphenoxy)ethyl]-2-(2-fluoranyl-4-nitro-phenoxy)ethanamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-(2-fluoranyl-4-nitro-phenoxy)ethanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-(2-fluoro-4-nitro-phenoxy)acetamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-(2-fluoro-4-nitrophenoxy)acetamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-(2-fluoro-4-nitrophenoxy)acetamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-(2-fluoro-4-nitro-phenoxy)acetamide Formula: C16H14ClFN2O5 MolecularWeight: 368.744163

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCNC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])F)Cl

Isomeric SMILES

C1=CC(=CC=C1OCCNC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])F)Cl

InChI

InChI=1S/C16H14ClFN2O5/c17-11-1-4-13(5-2-11)24-8-7-19-16(21)10-25-15-6-3-12(20(22)23)9-14(15)18/h1-6,9H,7-8,10H2,(H,19,21)