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

Systemtic Name: N-[4-chloranyl-3-(trifluoromethyl)phenyl]-2-(4-methoxy-2-nitro-phenoxy)ethanamide Openeye Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(4-methoxy-2-nitro-phenoxy)acetamide CAS Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(4-methoxy-2-nitrophenoxy)acetamide IUPAC Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(4-methoxy-2-nitrophenoxy)acetamide Traditional Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(4-methoxy-2-nitro-phenoxy)acetamide Formula: C16H12ClF3N2O5 MolecularWeight: 404.72509

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClF3N2O5/c1-26-10-3-5-14(13(7-10)22(24)25)27-8-15(23)21-9-2-4-12(17)11(6-9)16(18,19)20/h2-7H,8H2,1H3,(H,21,23)