N-[4-chloranyl-3-(trifluoromethyl)phenyl]-2-(5-fluoranyl-2-nitro-phenoxy)propanamide

Systemtic Name: N-[4-chloranyl-3-(trifluoromethyl)phenyl]-2-(5-fluoranyl-2-nitro-phenoxy)propanamide Openeye Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(5-fluoro-2-nitro-phenoxy)propanamide CAS Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(5-fluoro-2-nitrophenoxy)propanamide IUPAC Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(5-fluoro-2-nitrophenoxy)propanamide Traditional Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-2-(5-fluoro-2-nitro-phenoxy)propionamide Formula: C16H11ClF4N2O4 MolecularWeight: 406.716153

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)Cl)C(F)(F)F)OC2=C(C=CC(=C2)F)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)Cl)C(F)(F)F)OC2=C(C=CC(=C2)F)[N+](=O)[O-]

InChI

InChI=1S/C16H11ClF4N2O4/c1-8(27-14-6-9(18)2-5-13(14)23(25)26)15(24)22-10-3-4-12(17)11(7-10)16(19,20)21/h2-8H,1H3,(H,22,24)