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2-(4-chloranyl-2-nitro-phenoxy)-N-[2-(2-fluorophenyl)ethyl]ethanamide
2-(4-chloranyl-2-nitro-phenoxy)-N-[2-(2-fluorophenyl)ethyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCNC(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-])F
Isomeric SMILES
C1=CC=C(C(=C1)CCNC(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-])F
InChI
InChI=1S/C16H14ClFN2O4/c17-12-5-6-15(14(9-12)20(22)23)24-10-16(21)19-8-7-11-3-1-2-4-13(11)18/h1-6,9H,7-8,10H2,(H,19,21)
Other Product
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N,N,3,5-tetramethyl-1-(quinolin-2-ylmethyl)pyrazole-4-sulfonamide
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- N-[2-[4-[bis(fluoranyl)methoxy]phenyl]ethyl]-2-(4-chloranyl-2-nitro-phenoxy)ethanamide
- N,N-bis(3-methylbutyl)-2-(4-oxidanylidene-[1]benzofuro[3,2-d]pyrimidin-3-yl)ethanamide
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- 3-(quinolin-2-ylmethyl)-[1]benzofuro[3,2-d]pyrimidin-4-one
- 3-[[4-azanyl-6-[(4-methylphenyl)amino]-1,3,5-triazin-2-yl]methyl]thieno[2,3-d]pyrimidin-4-one
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- 3-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]methyl]thieno[2,3-d]pyrimidin-4-one
- 3-[[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]thieno[2,3-d]pyrimidin-4-one
