N-[2-[[2-nitro-4-(trifluoromethyl)phenyl]amino]ethyl]-2-phenoxy-ethanamide

Systemtic Name: N-[2-[[2-nitro-4-(trifluoromethyl)phenyl]amino]ethyl]-2-phenoxy-ethanamide Openeye Name: N-[2-[2-nitro-4-(trifluoromethyl)anilino]ethyl]-2-phenoxy-acetamide CAS Name: N-[2-[2-nitro-4-(trifluoromethyl)anilino]ethyl]-2-phenoxyacetamide IUPAC Name: N-[2-[2-nitro-4-(trifluoromethyl)anilino]ethyl]-2-phenoxyacetamide Traditional Name: N-[2-[2-nitro-4-(trifluoromethyl)anilino]ethyl]-2-phenoxy-acetamide Formula: C17H16F3N3O4 MolecularWeight: 383.32185

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCCNC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCCNC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C17H16F3N3O4/c18-17(19,20)12-6-7-14(15(10-12)23(25)26)21-8-9-22-16(24)11-27-13-4-2-1-3-5-13/h1-7,10,21H,8-9,11H2,(H,22,24)