2,6-bis(chloranyl)-N-[2-(trifluoromethyl)phenyl]benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(F)(F)F)NC(=O)C2=C(C=CC=C2Cl)Cl
Isomeric SMILES
C1=CC=C(C(=C1)C(F)(F)F)NC(=O)C2=C(C=CC=C2Cl)Cl
InChI
InChI=1S/C14H8Cl2F3NO/c15-9-5-3-6-10(16)12(9)13(21)20-11-7-2-1-4-8(11)14(17,18)19/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-(diphenylmethyl)-2-[4-methyl-4-(3-methylbutyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide
- N-(4-methylphenyl)-3-(3-morpholin-4-ylpropyl)-4-(4-morpholin-4-ylsulfonylphenyl)-1,3-thiazol-2-imine
- ethyl 2-[2-[[4-cyclohexyl-5-[(thiophen-2-ylcarbonylamino)methyl]-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
- 2-[(4-bromophenyl)sulfonyl-(phenylmethyl)amino]-N-(3-chloranyl-4-fluoranyl-phenyl)ethanamide
- [2-[(4-bromanyl-2-fluoranyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-phenylazanylbenzoate
- [2-oxidanylidene-2-(pyridin-2-ylamino)ethyl] 2-azanylbenzoate
- [2-[(2-bromanyl-4,5-dimethyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-azanylbenzoate
- 9-(4-tert-butylphenyl)-6-(2-chlorophenyl)-5-(4-methoxyphenyl)carbonyl-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one
- 2-[3-[(4-chlorophenyl)methyl]-5-oxidanylidene-2-sulfanylidene-1-[3-(trifluoromethyl)phenyl]imidazolidin-4-yl]-N-phenyl-ethanamide
- 4-bromanyl-N-[5-[2-[(4-iodophenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-3-(phenylmethyl)-2-sulfanylidene-imidazolidin-1-yl]benzamide
