2-chloranyl-N-[4-chloranyl-3-(trifluoromethyl)phenyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)NC1=CC(=C(C=C1)Cl)C(F)(F)F)Cl
Isomeric SMILES
CC(C(=O)NC1=CC(=C(C=C1)Cl)C(F)(F)F)Cl
InChI
InChI=1S/C10H8Cl2F3NO/c1-5(11)9(17)16-6-2-3-8(12)7(4-6)10(13,14)15/h2-5H,1H3,(H,16,17)
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-(4-propoxyphenyl)-5-[(3,4,5-trimethoxyphenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one
- 5-[[2-(4-ethylpiperazin-1-yl)-9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one
- [3-[2,4-bis(chloranyl)-5-fluoranyl-phenyl]-1-[2,4-bis(fluoranyl)phenyl]pyrazol-4-yl]methanol
- 4-bromanyl-2-[[[4-(trifluoromethyloxy)phenyl]amino]methyl]phenol
- methyl 2-azanyl-4-(1,3-benzodioxol-5-yl)-5-oxidanylidene-1-(4-sulfamoylphenyl)-4,6,7,8-tetrahydroquinoline-3-carboxylate
- N,N-dimethyl-8-methylsulfanyl-7H-purin-6-amine
- 2-(2-ethoxyphenyl)-6-methyl-indolizine-3-carbaldehyde
- 5-[[2,6-bis(chloranyl)phenyl]methylidene]-2-(4-bromophenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one
- 7-chloranyl-2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(4-propan-2-yloxyphenyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
- 6,7-dimethyl-1-phenyl-2-pyrimidin-2-yl-1H-chromeno[2,3-c]pyrrole-3,9-dione
