2-(4-nitrophenoxy)-N-[2-(trifluoromethyl)phenyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(F)(F)F)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C(F)(F)F)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C15H11F3N2O4/c16-15(17,18)12-3-1-2-4-13(12)19-14(21)9-24-11-7-5-10(6-8-11)20(22)23/h1-8H,9H2,(H,19,21)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-[2,4-bis(bromanyl)phenoxy]-N-(furan-2-ylmethylcarbamoyl)ethanamide
- ethyl 2-[2-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoylamino]-5-ethyl-4-methyl-thiophene-3-carboxylate
- ethyl N-[2-[2,4-bis(bromanyl)phenoxy]ethanoyl]carbamate
- N-(2,4-dimethylphenyl)-3-[4-(phenylmethyl)piperazin-1-yl]carbonyl-benzenesulfonamide
- 2-(4-nitrophenoxy)-N-(3-nitrophenyl)ethanamide
- N-[2-[[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoyl]-2-methoxy-benzamide
- 2-(4-nitrophenoxy)-1-(4-phenylphenyl)ethanone
- 4-[(3-azanylisoindol-1-ylidene)amino]-N-(3,4-dimethyl-1,2-oxazol-5-yl)benzenesulfonamide
- 2-[[5-(4-methoxyphenyl)-4-(2-methylpropyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(prop-2-enylcarbamoyl)ethanamide
- 1-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-(4-nitrophenoxy)ethanone
