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2-nitro-N-[2,2,2-tris(chloranyl)-1-(4-methoxyphenoxy)ethyl]benzamide
2-nitro-N-[2,2,2-tris(chloranyl)-1-(4-methoxyphenoxy)ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OC(C(Cl)(Cl)Cl)NC(=O)C2=CC=CC=C2[N+](=O)[O-]
Isomeric SMILES
COC1=CC=C(C=C1)OC(C(Cl)(Cl)Cl)NC(=O)C2=CC=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C16H13Cl3N2O5/c1-25-10-6-8-11(9-7-10)26-15(16(17,18)19)20-14(22)12-4-2-3-5-13(12)21(23)24/h2-9,15H,1H3,(H,20,22)
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
- tris[2-[2,2,2-tris(fluoranyl)ethoxy]ethyl] phosphate
- N-[1-[[1,1-bis(oxidanylidene)thiolan-2-yl]amino]-2,2,2-tris(chloranyl)ethyl]-2-methyl-benzamide
- N-[1-[[1,1-bis(oxidanylidene)thiolan-2-yl]amino]-2,2,2-tris(chloranyl)ethyl]-4-methoxy-benzamide
- 4-bromanyl-N-[methyl-[2,2,2-tris(fluoranyl)-1-phenyl-ethoxy]phosphoryl]aniline
- disodium (3Z)-7-[[(6Z)-6-[(4-acetamidophenyl)hydrazinylidene]-5-oxidanylidene-7-sulfonato-naphthalen-2-yl]carbamoylamino]-4-oxidanylidene-3-(phenylhydrazinylidene)naphthalene-2-sulfonate
- disodium (8Z)-8-[(5-ethenylsulfonyl-2-methoxy-phenyl)hydrazinylidene]-7-oxidanylidene-naphthalene-1,3-disulfonate
- [5-(2-benzamido-6-oxidanylidene-3H-purin-9-yl)-3-oxidanyl-oxolan-2-yl]methyl 4-methylbenzenesulfonate
- 1-[bis(azanyl)methylidene]-2-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)guanidine; 2,4,6-trinitrophenol
- 2-azanyl-1-(4-nitrophenyl)propane-1,3-diol; butanedioic acid
- 3,5-dinitro-N-[2,2,2-tris(chloranyl)-1-[(phenylmethyl)carbamothioylamino]ethyl]benzamide
