N-(4-methoxy-2-nitro-phenyl)-2-[[2-(trifluoromethyloxy)phenyl]amino]ethanamide

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-2-[[2-(trifluoromethyloxy)phenyl]amino]ethanamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-2-[2-(trifluoromethoxy)anilino]acetamide CAS Name: N-(4-methoxy-2-nitrophenyl)-2-[2-(trifluoromethoxy)anilino]acetamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-2-[2-(trifluoromethoxy)anilino]acetamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)-2-[2-(trifluoromethoxy)anilino]acetamide Formula: C16H14F3N3O5 MolecularWeight: 385.29467

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CNC2=CC=CC=C2OC(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CNC2=CC=CC=C2OC(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C16H14F3N3O5/c1-26-10-6-7-11(13(8-10)22(24)25)21-15(23)9-20-12-4-2-3-5-14(12)27-16(17,18)19/h2-8,20H,9H2,1H3,(H,21,23)