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2-(4-nitrophenyl)-N-[[4-(trifluoromethyloxy)phenyl]methyl]ethanamide
2-(4-nitrophenyl)-N-[[4-(trifluoromethyloxy)phenyl]methyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CC(=O)NCC2=CC=C(C=C2)OC(F)(F)F)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1CC(=O)NCC2=CC=C(C=C2)OC(F)(F)F)[N+](=O)[O-]
InChI
InChI=1S/C16H13F3N2O4/c17-16(18,19)25-14-7-3-12(4-8-14)10-20-15(22)9-11-1-5-13(6-2-11)21(23)24/h1-8H,9-10H2,(H,20,22)
Other Product
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-[[4-(2-methylphenyl)-5-morpholin-4-yl-1,2,4-triazol-3-yl]sulfanyl]-1-(2-methylpiperidin-1-yl)ethanone
- 3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-[3-(cyclopropylsulfamoyl)phenyl]benzamide
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- 5-[(5-bromanyl-2-methoxy-phenyl)methylsulfanyl]-1-(2-methoxy-5-methyl-phenyl)-1,2,3,4-tetrazole
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