4-[bis(fluoranyl)methoxy]-5-methoxy-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-2-nitro-benzamide

Systemtic Name: 4-[bis(fluoranyl)methoxy]-5-methoxy-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-2-nitro-benzamide Openeye Name: 4-(difluoromethoxy)-5-methoxy-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-2-nitro-benzamide CAS Name: 4-(difluoromethoxy)-5-methoxy-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-2-nitrobenzamide IUPAC Name: 4-(difluoromethoxy)-5-methoxy-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-2-nitrobenzamide Traditional Name: 4-(difluoromethoxy)-5-methoxy-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]-2-nitro-benzamide Formula: C23H20F2N2O8 MolecularWeight: 490.410306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=CC(=C2)NC(=O)C3=CC(=C(C=C3[N+](=O)[O-])OC(F)F)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=CC(=C2)NC(=O)C3=CC(=C(C=C3[N+](=O)[O-])OC(F)F)OC)OC

InChI

InChI=1S/C23H20F2N2O8/c1-31-14-5-7-15(8-6-14)34-20-10-13(4-9-18(20)32-2)26-22(28)16-11-19(33-3)21(35-23(24)25)12-17(16)27(29)30/h4-12,23H,1-3H3,(H,26,28)