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

Systemtic Name: 2-[(4-fluoranyl-2-nitro-phenyl)-methyl-amino]-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-(4-fluoro-N-methyl-2-nitro-anilino)-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-(4-fluoro-N-methyl-2-nitroanilino)-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(4-fluoro-N-methyl-2-nitroanilino)-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-(4-fluoro-N-methyl-2-nitro-anilino)-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C16H13F4N3O4 MolecularWeight: 387.285733

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13F4N3O4/c1-22(13-7-2-10(17)8-14(13)23(25)26)9-15(24)21-11-3-5-12(6-4-11)27-16(18,19)20/h2-8H,9H2,1H3,(H,21,24)