3-benzamido-N-[3-(trifluoromethyl)phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F
Isomeric SMILES
C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F
InChI
InChI=1S/C21H15F3N2O2/c22-21(23,24)16-9-5-11-18(13-16)26-20(28)15-8-4-10-17(12-15)25-19(27)14-6-2-1-3-7-14/h1-13H,(H,25,27)(H,26,28)
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-[5-[(3-chloranyl-4,5-diethoxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-methoxy-benzamide
- 1-[(3-methoxyphenyl)-(1-phenethyl-1,2,3,4-tetrazol-5-yl)methyl]-4-methyl-piperazine
- N-[4-(dibutylsulfamoyl)phenyl]-4-phenoxy-butanamide
- 2-[2-(benzotriazol-1-yl)ethanoyl-[(4-methoxyphenyl)methyl]amino]-2-(4-chlorophenyl)-N-(4-dimethylaminophenyl)ethanamide
- 2-azanyl-1-(4-fluoranyl-2-nitro-phenyl)-4-(5-methylthiophen-2-yl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-4-(4-bromanyl-5-methyl-thiophen-2-yl)-1-(2,4-dichlorophenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 3-(4-methylphenyl)-5-[(4-methylphenyl)carbamoyl]-1-(3-phenylpropyl)-1,2,3-triazol-1-ium-4-olate
- 2-azanyl-1-(3-chloranyl-2-methyl-phenyl)-4-[2,5-dimethyl-3-[(phenylmethylsulfanyl)methyl]phenyl]-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- N,1-bis(4-methylphenyl)-5-oxidanylidene-3-(3-phenylpropyl)-2H-1,2,3-triazol-3-ium-4-carboxamide
- 2-azanyl-1-(3-chloranyl-2-methyl-phenyl)-4-[2,5-dimethyl-3-[(4-methylphenyl)sulfanylmethyl]phenyl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
