2-azanyl-N-[4-chloranyl-2-(trifluoromethyl)phenyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)NC2=C(C=C(C=C2)Cl)C(F)(F)F)N
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)NC2=C(C=C(C=C2)Cl)C(F)(F)F)N
InChI
InChI=1S/C14H10ClF3N2O/c15-8-5-6-12(10(7-8)14(16,17)18)20-13(21)9-3-1-2-4-11(9)19/h1-7H,19H2,(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
- (2R)-2-[(2-methyl-1,3-benzoxazol-5-yl)amino]-N-(2-methylpropylcarbamoyl)propanamide
- 2-[[2-(2-hydroxyethylamino)-5-nitro-phenyl]amino]-N-[(R)-phenyl(thiophen-2-yl)methyl]ethanamide
- (2R)-N-(3-chlorophenyl)-2-[[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]propanamide
- N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-[[2-(2-hydroxyethylamino)-5-nitro-phenyl]amino]-N-phenyl-ethanamide
- N-ethyl-3-[2-[[2-(2-hydroxyethylamino)-5-nitro-phenyl]amino]ethanoylamino]benzamide
- N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-[[2-(2-hydroxyethylamino)-5-nitro-phenyl]amino]ethanamide
- 2,2-diethyl-4-oxidanylidene-4-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]butanoate
- [2-[[2-[(5-acetamido-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]amino]phenyl]methyl-cyclohexyl-methyl-azanium
- cyclohexyl-methyl-[[2-[[2-[[4-(methylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]amino]phenyl]methyl]azanium
- 3-[2-[[2-[[cyclohexyl(methyl)amino]methyl]phenyl]amino]ethanoylamino]-N-ethyl-benzamide
