N-(2-methoxy-4-nitro-phenyl)-2-[[3-(trifluoromethyl)phenyl]amino]ethanamide

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-2-[[3-(trifluoromethyl)phenyl]amino]ethanamide Openeye Name: N-(2-methoxy-4-nitro-phenyl)-2-[3-(trifluoromethyl)anilino]acetamide CAS Name: N-(2-methoxy-4-nitrophenyl)-2-[3-(trifluoromethyl)anilino]acetamide IUPAC Name: N-(2-methoxy-4-nitrophenyl)-2-[3-(trifluoromethyl)anilino]acetamide Traditional Name: N-(2-methoxy-4-nitro-phenyl)-2-[3-(trifluoromethyl)anilino]acetamide Formula: C16H14F3N3O4 MolecularWeight: 369.29527

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CNC2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CNC2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C16H14F3N3O4/c1-26-14-8-12(22(24)25)5-6-13(14)21-15(23)9-20-11-4-2-3-10(7-11)16(17,18)19/h2-8,20H,9H2,1H3,(H,21,23)