4-ethoxy-3-nitro-N-[3-(trifluoromethyl)phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(F)(F)F)[N+](=O)[O-]
Isomeric SMILES
CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(F)(F)F)[N+](=O)[O-]
InChI
InChI=1S/C16H13F3N2O4/c1-2-25-14-7-6-10(8-13(14)21(23)24)15(22)20-12-5-3-4-11(9-12)16(17,18)19/h3-9H,2H2,1H3,(H,20,22)
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
- ethyl 4-[(4-ethoxy-3-nitro-phenyl)carbonylamino]benzoate
- 3-bromanyl-N-(5-bromanylpyridin-2-yl)-4-ethoxy-benzamide
- N-(5-bromanylpyridin-2-yl)-4-ethoxy-3-nitro-benzamide
- 2-[(3-chloranyl-4-methyl-phenyl)-methylsulfonyl-amino]-N-(3-methoxyphenyl)ethanamide
- (2-methylquinolin-8-yl) 3-bromanyl-4-ethoxy-benzoate
- N-(2,5-dimethoxyphenyl)-2-[(2,5-dimethylphenyl)-methylsulfonyl-amino]ethanamide
- (2-methylquinolin-8-yl) 4-ethoxy-3-nitro-benzoate
- 2-[(3-methoxyphenyl)-(phenylsulfonyl)amino]-N-(4-methylphenyl)ethanamide
- N-(3-benzamidophenyl)-3-bromanyl-4-ethoxy-benzamide
- 4-[[(3,4-dimethylphenyl)-methylsulfonyl-amino]methyl]-N-(4-methylphenyl)benzamide
