2-(5-methoxy-1-benzofuran-3-yl)-N-[2-nitro-4-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(5-methoxy-1-benzofuran-3-yl)-N-[2-nitro-4-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(5-methoxybenzofuran-3-yl)-N-[2-nitro-4-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(5-methoxy-3-benzofuranyl)-N-[2-nitro-4-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(5-methoxy-1-benzofuran-3-yl)-N-[2-nitro-4-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(5-methoxybenzofuran-3-yl)-N-[2-nitro-4-(trifluoromethyl)phenyl]acetamide Formula: C18H13F3N2O5 MolecularWeight: 394.30143

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC=C2CC(=O)NC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)OC=C2CC(=O)NC3=C(C=C(C=C3)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C18H13F3N2O5/c1-27-12-3-5-16-13(8-12)10(9-28-16)6-17(24)22-14-4-2-11(18(19,20)21)7-15(14)23(25)26/h2-5,7-9H,6H2,1H3,(H,22,24)