4-chloranyl-N-[4-nitro-3-(trifluoromethyl)phenyl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1NC(=O)CCCCl)C(F)(F)F)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C(C=C1NC(=O)CCCCl)C(F)(F)F)[N+](=O)[O-]
InChI
InChI=1S/C11H10ClF3N2O3/c12-5-1-2-10(18)16-7-3-4-9(17(19)20)8(6-7)11(13,14)15/h3-4,6H,1-2,5H2,(H,16,18)
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
- 8-azanyl-5-[[5-[3-[(4-azanyl-5-sulfo-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl)diazenyl]-4-methoxy-cyclohexyl]sulfonylsulfanyl-2-methoxy-cyclohexyl]diazenyl]-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene-1-sulfonic acid
- 2-phenyl-3-(2-pyridin-2-ylethoxy)-4-pyrrolidin-1-yl-3-sulfanylidene-6,7-dihydro-5H-1,2,3$l^{5}-benzodiazaphosphole
- N-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]-2-(1,3,3-trimethylindol-2-ylidene)ethanamide
- 1-(4-ethylphenyl)-5-[(4-methoxynaphthalen-1-yl)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
- 2-[2-[1,8-bis(oxidanylidene)-3,4,5,6,7,9-hexahydro-2H-xanthen-9-yl]phenoxy]-N-(4-methoxyphenyl)ethanamide
- ethyl 2-[4-[[[3-[(2-fluorophenyl)amino]-2-methyl-3-oxidanylidene-propanoyl]hydrazinylidene]methyl]phenoxy]propanoate
- ethyl 1-(4-tert-butylphenyl)benzo[f]quinoline-3-carboxylate
- 2-[4-[4-[4-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]phenoxy]-2,3,5,6-tetrakis(fluoranyl)phenyl]-2,3,5,6-tetrakis(fluoranyl)phenoxy]phenyl]isoindole-1,3-dione
- 2-(3-nitro-1,2,4-triazol-1-yl)-N-(1,3,4-thiadiazol-2-yl)ethanamide
- N-[9,10-bis(oxidanylidene)anthracen-2-yl]-4-[butyl(ethyl)sulfamoyl]benzamide
