2-phenoxy-N-[3-(trifluoromethyl)phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)NC3=CC=CC(=C3)C(F)(F)F
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)NC3=CC=CC(=C3)C(F)(F)F
InChI
InChI=1S/C20H14F3NO2/c21-20(22,23)14-7-6-8-15(13-14)24-19(25)17-11-4-5-12-18(17)26-16-9-2-1-3-10-16/h1-13H,(H,24,25)
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
- N-(3,4-dichlorophenyl)-2-phenoxy-benzamide
- N-(3,5-dimethylphenyl)-2-phenoxy-benzamide
- N-(3,4-dimethylphenyl)-2-phenoxy-benzamide
- methyl 5-[[5-[(2-ethoxyphenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]methyl]furan-2-carboxylate
- methyl 5-[[5-[[5-(5-methoxycarbonyl-2-methyl-phenyl)furan-2-yl]methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]methyl]furan-2-carboxylate
- 8-chloranyl-N-(3-chlorophenyl)-[1]benzofuro[3,2-d]pyrimidin-4-amine
- N'-[(3-ethoxy-4-methoxy-phenyl)methylideneamino]-N-(2-methoxyphenyl)butanediamide
- N'-[1-(3-chloranyl-4-fluoranyl-phenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N'-(3-fluorophenyl)carbonyl-pyridine-4-carbohydrazide
- N-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-(4-fluorophenyl)-4-methyl-benzenesulfonamide
- 5-(4-ethoxyphenyl)-3-(3-methoxy-4-oxidanyl-phenyl)-2-(3-nitrophenyl)-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione
