4-chloranyl-2-nitro-N-[(2,4,5-trimethoxyphenyl)methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1CNC(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-])OC)OC
Isomeric SMILES
COC1=CC(=C(C=C1CNC(=O)C2=C(C=C(C=C2)Cl)[N+](=O)[O-])OC)OC
InChI
InChI=1S/C17H17ClN2O6/c1-24-14-8-16(26-3)15(25-2)6-10(14)9-19-17(21)12-5-4-11(18)7-13(12)20(22)23/h4-8H,9H2,1-3H3,(H,19,21)
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-[(5-bromanylthiophen-2-yl)methyl]-N-methyl-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide
- [2-oxidanylidene-2-[[2-oxidanylidene-2-(propylamino)ethyl]amino]ethyl] 2-[[4-(trifluoromethyl)phenyl]carbonylamino]ethanoate
- [2-[(2-cyanophenyl)amino]-2-oxidanylidene-ethyl] 2-[(5-methyl-1,2-oxazol-3-yl)oxy]ethanoate
- N-(2-methoxyethyl)-4-[(2S)-2-methyl-1-methylsulfonyl-2,3-dihydroindol-5-yl]-1,3-thiazol-2-amine
- N-(3-cyanophenyl)-2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanamide
- N,N-diethyl-2-[methyl-[2-[[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanoyl]amino]ethanamide
- 2-(1H-indol-3-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamide
- (E)-N-[(4,5-dimethoxy-2-methyl-phenyl)methyl]-3-(3,4-dimethoxyphenyl)-N-methyl-prop-2-enamide
- 4-(3-fluoranyl-4-methoxy-phenyl)-2-(3-methoxyphenyl)-1,3-thiazole
- N-[2-(4-ethoxyphenoxy)ethyl]-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanamide
