2,2,2-tris(chloranyl)-N-(4-ethoxy-2-nitro-phenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=C(C=C1)NC(=O)C(Cl)(Cl)Cl)[N+](=O)[O-]
Isomeric SMILES
CCOC1=CC(=C(C=C1)NC(=O)C(Cl)(Cl)Cl)[N+](=O)[O-]
InChI
InChI=1S/C10H9Cl3N2O4/c1-2-19-6-3-4-7(8(5-6)15(17)18)14-9(16)10(11,12)13/h3-5H,2H2,1H3,(H,14,16)
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
- 4-[(3,4-dichlorophenyl)carbamothioylamino]benzamide
- 2-(4-chloranylbutanoylamino)-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- ethyl 5-[(3-chlorophenyl)amino]-5-oxidanylidene-pentanoate
- N,N-dibutylhexadecan-1-amine
- 1-(4-bromophenyl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]methanimine
- N-tert-butyl-3,5-bis(trichloromethyl)-1$l^{4}-thia-2,4,6-triazacyclohexa-1,3,5-trien-1-amine
- N2,N2,N4,N4-tetraethyl-1,3-bis(4-methylphenyl)-2,4-bis(sulfanylidene)-1,3,2$l^{5},4$l^{5}-diazadiphosphetidine-2,4-diamine
- 2-[(3,5-dinitrophenyl)carbonylamino]-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- N-(1H-benzimidazol-2-yl)-3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide
- propan-2-yl 5-(diethylcarbamoyl)-4-methyl-2-[[2-(2-methylphenyl)quinolin-4-yl]carbonylamino]thiophene-3-carboxylate
