2-(2-chloranyl-4-nitro-phenoxy)-N-[4-(trifluoromethyloxy)phenyl]propanamide

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-[4-(trifluoromethyloxy)phenyl]propanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-[4-(trifluoromethoxy)phenyl]propanamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-[4-(trifluoromethoxy)phenyl]propanamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-[4-(trifluoromethoxy)phenyl]propanamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-[4-(trifluoromethoxy)phenyl]propionamide Formula: C16H12ClF3N2O5 MolecularWeight: 404.72509

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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