3-chloranyl-4,5-dimethoxy-N-[2,3,4-tris(fluoranyl)phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC(=C1)C(=O)NC2=C(C(=C(C=C2)F)F)F)Cl)OC
Isomeric SMILES
COC1=C(C(=CC(=C1)C(=O)NC2=C(C(=C(C=C2)F)F)F)Cl)OC
InChI
InChI=1S/C15H11ClF3NO3/c1-22-11-6-7(5-8(16)14(11)23-2)15(21)20-10-4-3-9(17)12(18)13(10)19/h3-6H,1-2H3,(H,20,21)
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-(dimethylamino)-5,6,7-trimethoxy-quinolin-3-yl]methyl-ethanoyl-amino]ethyl-dimethyl-azanium
- N-[[2-(azepan-1-yl)-7-fluoranyl-quinolin-3-yl]methyl]-N-(2-methoxyethyl)-2-methyl-1,3-thiazole-4-carboxamide
- N-(2-dimethylaminoethyl)-N-[[2-(dimethylamino)-5,6,7-trimethoxy-quinolin-3-yl]methyl]ethanamide
- N-cyclohexyl-3-[(4-methoxyphenyl)methyl]-N-prop-2-ynyl-1,2-oxazole-5-carboxamide
- 4-cyclopentyl-9-methoxy-7-(4-methoxyphenyl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-4-ium
- 4-cyclopentyl-9-methoxy-7-(4-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepine
- (2S)-2-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-[2,3,4-tris(fluoranyl)phenyl]propanamide
- 2-methyl-N-[2-[4-methyl-5-(2-methylpropylsulfanyl)-1,2,4-triazol-3-yl]ethyl]propanamide
- (2S)-6-(2,1,3-benzothiadiazol-5-ylmethyl)-N-[2-(1H-indol-3-yl)ethyl]-6-azoniaspiro[2.5]octane-2-carboxamide
- (2S)-4-(1,3-benzodioxol-4-ylmethyl)-7-chloranyl-2-methyl-2,3,4,5-tetrahydro-1,4-benzoxazepin-4-ium
