4-chloranyl-N-[3-(trifluoromethyl)phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)Cl)C(F)(F)F
Isomeric SMILES
C1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)Cl)C(F)(F)F
InChI
InChI=1S/C14H9ClF3NO/c15-11-6-4-9(5-7-11)13(20)19-12-3-1-2-10(8-12)14(16,17)18/h1-8H,(H,19,20)
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
- 3,4-bis(chloranyl)-N-(3,4-dichlorophenyl)benzamide
- N-(4-bromophenyl)-3,4-bis(chloranyl)benzenesulfonamide
- N'-(3,4-dichlorophenyl)-N,N-dimethyl-methanimidamide
- 3,4-bis(chloranyl)-1-(3,4-dichlorophenyl)pyrrole-2,5-dione
- 1-(2-cyanoethyl)-1-cyclohexyl-3-(3,4-dichlorophenyl)urea
- 3-chloranylspiro[bicyclo[2.2.1]hept-2-ene-7,1'-cyclopropane]
- 4-chloranyl-N,2-dimethyl-aniline
- 2,3-bis(chloranyl)bicyclo[2.2.1]hept-2-ene
- 3a,7a-dihydro-2-benzofuran-1,3-dione
- ethanedioic acid; N-methyl-1-phenyl-cyclopropan-1-amine
