2-[5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-nitro-phenyl]-N-methoxy-N-methyl-ethanamide

Systemtic Name: 2-[5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-nitro-phenyl]-N-methoxy-N-methyl-ethanamide Openeye Name: 2-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitro-phenyl]-N-methoxy-N-methyl-acetamide CAS Name: 2-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrophenyl]-N-methoxy-N-methylacetamide IUPAC Name: 2-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrophenyl]-N-methoxy-N-methylacetamide Traditional Name: 2-[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitro-phenyl]-N-methoxy-N-methyl-acetamide Formula: C17H14ClF3N2O5 MolecularWeight: 418.75167

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CC1=C(C=CC(=C1)OC2=C(C=C(C=C2)C(F)(F)F)Cl)[N+](=O)[O-])OC

Isomeric SMILES

CN(C(=O)CC1=C(C=CC(=C1)OC2=C(C=C(C=C2)C(F)(F)F)Cl)[N+](=O)[O-])OC

InChI

InChI=1S/C17H14ClF3N2O5/c1-22(27-2)16(24)8-10-7-12(4-5-14(10)23(25)26)28-15-6-3-11(9-13(15)18)17(19,20)21/h3-7,9H,8H2,1-2H3