N-aminocarbonyl-2-[(4-bromanyl-2-fluoranyl-phenyl)amino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1Br)F)NCC(=O)NC(=O)N
Isomeric SMILES
C1=CC(=C(C=C1Br)F)NCC(=O)NC(=O)N
InChI
InChI=1S/C9H9BrFN3O2/c10-5-1-2-7(6(11)3-5)13-4-8(15)14-9(12)16/h1-3,13H,4H2,(H3,12,14,15,16)
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-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-naphthalen-2-yl-ethanamide
- [2-[[3-(cyclopropylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 2-(2-hydroxyethylamino)-5-nitro-benzoate
- N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-5-methyl-2-phenyl-1,3-oxazole-4-carboxamide
- 2-cyclohexyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide
- N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(4-methylpiperidin-1-yl)-5-nitro-benzamide
- 2-[(4-bromanyl-2-fluoranyl-phenyl)amino]-N-(cyclopentylcarbamoyl)ethanamide
- N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-(methylsulfonylmethyl)benzamide
- N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(furan-2-ylmethyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide
- N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-[methyl-(4-methylphenyl)sulfonyl-amino]benzamide
- 2-[(4-bromanyl-2-fluoranyl-phenyl)amino]-N-(ethylcarbamoyl)ethanamide
