N-(2-methoxy-4-nitro-phenyl)-2-[3-(trifluoromethyl)phenoxy]ethanamide

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-2-[3-(trifluoromethyl)phenoxy]ethanamide Openeye Name: N-(2-methoxy-4-nitro-phenyl)-2-[3-(trifluoromethyl)phenoxy]acetamide CAS Name: N-(2-methoxy-4-nitrophenyl)-2-[3-(trifluoromethyl)phenoxy]acetamide IUPAC Name: N-(2-methoxy-4-nitrophenyl)-2-[3-(trifluoromethyl)phenoxy]acetamide Traditional Name: N-(2-methoxy-4-nitro-phenyl)-2-[3-(trifluoromethyl)phenoxy]acetamide Formula: C16H13F3N2O5 MolecularWeight: 370.28003

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)COC2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)COC2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C16H13F3N2O5/c1-25-14-8-11(21(23)24)5-6-13(14)20-15(22)9-26-12-4-2-3-10(7-12)16(17,18)19/h2-8H,9H2,1H3,(H,20,22)