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

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-(2-chloro-4-nitrophenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C15H10ClF3N2O5 MolecularWeight: 390.69851

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl)OC(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl)OC(F)(F)F

InChI

InChI=1S/C15H10ClF3N2O5/c16-12-7-10(21(23)24)3-6-13(12)25-8-14(22)20-9-1-4-11(5-2-9)26-15(17,18)19/h1-7H,8H2,(H,20,22)