N-phenyl-2-[3-(trifluoromethyl)phenoxy]pyridine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC(=O)C2=C(N=CC=C2)OC3=CC=CC(=C3)C(F)(F)F
Isomeric SMILES
C1=CC=C(C=C1)NC(=O)C2=C(N=CC=C2)OC3=CC=CC(=C3)C(F)(F)F
InChI
InChI=1S/C19H13F3N2O2/c20-19(21,22)13-6-4-9-15(12-13)26-18-16(10-5-11-23-18)17(25)24-14-7-2-1-3-8-14/h1-12H,(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
- 1-(4-chlorophenyl)-5-methyl-2-(1,2,4-triazol-1-yl)hexan-3-ol
- (2S)-3-[2-[(2S,3S)-3-azanyl-2,4-bis(oxidanyl)-4-oxidanylidene-butyl]sulfanyl-1H-imidazol-5-yl]-2-(trimethylazaniumyl)propanoate
- [(2S)-3-[2-[(2S,3S)-3-azanyl-2,4-bis(oxidanyl)-4-oxidanylidene-butyl]sulfanyl-1H-imidazol-5-yl]-1-oxidanyl-1-oxidanylidene-propan-2-yl]-trimethyl-azanium
- (3-acetamidophenyl)boronic acid
- methylstibonic acid
- [(1S,3R,8S,9S,10R,13S,14S,17S)-17-[(1R)-1-[(2R)-4,5-dimethyl-6-oxidanylidene-2,3-dihydropyran-2-yl]-1-oxidanyl-ethyl]-10,13-dimethyl-3-oxidanyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-1-yl] ethanoate
- ethyl 3-aminocarbonylbenzoate
- 1-[2-(hydroxymethyl)-2-prop-2-enyl-pent-4-enyl]-3-methyl-urea
- 4-[4-[3-(4-benzo[g]quinolin-4-ylpiperazin-1-yl)propyl]piperazin-1-yl]benzo[g]quinoline
- (diphenylmethyl)diazane
