N-[2-chloranyl-6-(trifluoromethyl)phenyl]-2-(2-methoxy-5-nitro-phenoxy)ethanamide

Systemtic Name: N-[2-chloranyl-6-(trifluoromethyl)phenyl]-2-(2-methoxy-5-nitro-phenoxy)ethanamide Openeye Name: N-[2-chloro-6-(trifluoromethyl)phenyl]-2-(2-methoxy-5-nitro-phenoxy)acetamide CAS Name: N-[2-chloro-6-(trifluoromethyl)phenyl]-2-(2-methoxy-5-nitrophenoxy)acetamide IUPAC Name: N-[2-chloro-6-(trifluoromethyl)phenyl]-2-(2-methoxy-5-nitrophenoxy)acetamide Traditional Name: N-[2-chloro-6-(trifluoromethyl)phenyl]-2-(2-methoxy-5-nitro-phenoxy)acetamide Formula: C16H12ClF3N2O5 MolecularWeight: 404.72509

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)NC2=C(C=CC=C2Cl)C(F)(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)NC2=C(C=CC=C2Cl)C(F)(F)F

InChI

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