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

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[4-nitro-2-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[4-nitro-2-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-[4-nitro-2-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-[4-nitro-2-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[4-nitro-2-(trifluoromethyl)phenyl]acetamide Formula: C17H12F3N3O5 MolecularWeight: 395.28949

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C(F)(F)F

InChI

InChI=1S/C17H12F3N3O5/c1-27-15-6-10(8-21)2-5-14(15)28-9-16(24)22-13-4-3-11(23(25)26)7-12(13)17(18,19)20/h2-7H,9H2,1H3,(H,22,24)