5-bromanyl-2-iodanyl-N-[3-(trifluoromethyl)phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)NC(=O)C2=C(C=CC(=C2)Br)I)C(F)(F)F
Isomeric SMILES
C1=CC(=CC(=C1)NC(=O)C2=C(C=CC(=C2)Br)I)C(F)(F)F
InChI
InChI=1S/C14H8BrF3INO/c15-9-4-5-12(19)11(7-9)13(21)20-10-3-1-2-8(6-10)14(16,17)18/h1-7H,(H,20,21)
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-[2-(2-chloranyl-4-fluoranyl-phenyl)-1,3-benzoxazol-5-yl]-4-ethoxy-3-nitro-benzamide
- N-(4-hydroxyphenyl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide
- N-(4-bromanyl-2-methyl-phenyl)-2-(4-nitrophenoxy)ethanamide
- N-tert-butyl-2-[2-(phenylmethylsulfanyl)ethanoylamino]benzamide
- (5Z)-5-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]-1-phenyl-1,3-diazinane-2,4,6-trione
- 2-[4-(3-chlorophenyl)piperazin-1-yl]-8-methoxy-4-methyl-quinoline
- 3,4-dimethoxy-N-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-N-(phenylmethyl)benzenesulfonamide
- 1-[(4-bromophenyl)methyl]-4-cycloheptyl-piperazine
- N-(4-bromanyl-2-methyl-phenyl)-2-(2-methoxyphenoxy)ethanamide
- N-(2-bromophenyl)-2-[(4-methoxyphenyl)sulfonyl-phenethyl-amino]ethanamide
