4-(phenylcarbonyl)-N-[2-(trifluoromethyl)phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(F)(F)F
Isomeric SMILES
C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(F)(F)F
InChI
InChI=1S/C21H14F3NO2/c22-21(23,24)17-8-4-5-9-18(17)25-20(27)16-12-10-15(11-13-16)19(26)14-6-2-1-3-7-14/h1-13H,(H,25,27)
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
- (4-chlorophenyl)-(2,5-dimethylphenyl)methanone
- [4-(2-fluoranyl-5-methyl-4-nitro-phenyl)piperazin-1-yl]-thiophen-2-yl-methanone
- N,N'-bis(2,4-dimethylpentan-3-yl)ethane-1,2-diimine
- (6-methylcyclohex-3-en-1-yl)-morpholin-4-yl-methanone
- 5,6,11,12-tetrahydrobenzo[c][1]benzazocine
- N'-(3-methylphenyl)carbonyl-2-(phenylcarbonyl)benzohydrazide
- N'-(4-methylphenyl)carbonyl-2-(phenylcarbonyl)benzohydrazide
- 2-(4-chlorophenyl)-4-methyl-1H-1,2,3-triazol-5-one
- 6-naphthalen-2-yl-1,5-diazabicyclo[3.1.0]hexane
- (4-chlorophenyl)-(2,4-dimethylphenyl)methanone
