N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-2-(2-nitrophenyl)ethanamide

Systemtic Name: N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[3-(difluoromethoxy)-4-methoxy-phenyl]-2-(2-nitrophenyl)acetamide CAS Name: N-[3-(difluoromethoxy)-4-methoxyphenyl]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[3-(difluoromethoxy)-4-methoxyphenyl]-2-(2-nitrophenyl)acetamide Traditional Name: N-[3-(difluoromethoxy)-4-methoxy-phenyl]-2-(2-nitrophenyl)acetamide Formula: C16H14F2N2O5 MolecularWeight: 352.289566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2=CC=CC=C2[N+](=O)[O-])OC(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2=CC=CC=C2[N+](=O)[O-])OC(F)F

InChI

InChI=1S/C16H14F2N2O5/c1-24-13-7-6-11(9-14(13)25-16(17)18)19-15(21)8-10-4-2-3-5-12(10)20(22)23/h2-7,9,16H,8H2,1H3,(H,19,21)