N-(2-chlorophenyl)-2-(4-methoxy-2-nitro-phenoxy)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2Cl)[N+](=O)[O-]
Isomeric SMILES
COC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2Cl)[N+](=O)[O-]
InChI
InChI=1S/C15H13ClN2O5/c1-22-10-6-7-14(13(8-10)18(20)21)23-9-15(19)17-12-5-3-2-4-11(12)16/h2-8H,9H2,1H3,(H,17,19)
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
- (4S)-4-methyl-3-(3-oxidanylbenzotriazol-5-yl)-4,5-dihydro-1H-pyridazin-6-one
- N-(3-bromophenyl)-2-(4-methoxy-2-nitro-phenoxy)ethanamide
- N-(2-methoxyphenyl)-3-nitro-4-[[(1R)-1-phenylethyl]amino]benzamide
- N-(3,4-dimethylphenyl)-2-piperidin-1-ium-1-yl-ethanamide
- 3-chloranyl-4-methyl-N-[2-(4-methylpiperazin-4-ium-1-yl)phenyl]benzamide
- N-(4-bromanyl-3-methyl-phenyl)-2-(4-methoxy-2-nitro-phenoxy)ethanamide
- 2-[4-[(2-chlorophenyl)methyl]piperazine-1,4-diium-1-yl]-N-[(Z)-1-(4-fluorophenyl)ethylideneamino]ethanamide
- N-[2,5-bis(chloranyl)phenyl]-2-(4-methoxy-2-nitro-phenoxy)ethanamide
- N-[(2-chlorophenyl)methyl]-2-(4-methoxy-2-nitro-phenoxy)ethanamide
- N-[2,6-bis(fluoranyl)phenyl]-2-(4-methoxy-2-nitro-phenoxy)ethanamide
