Product OPENEYE NAME: methyl 2-[[5-(2-chloro-3,5,6-trifluoro-4-methyl-phenoxy)-2-nitro-benzoyl]amino]oxyacetate
CAS Name: 2-[[[5-(2-chloro-3,5,6-trifluoro-4-methylphenoxy)-2-nitrophenyl]-oxomethyl]amino]oxyacetic acid methyl ester
IUPAC NAME: methyl 2-[[5-(2-chloro-3,5,6-trifluoro-4-methylphenoxy)-2-nitrobenzoyl]amino]oxyacetate
SYSTEMATIC NAME: methyl 2-[[5-[2-chloranyl-3,5,6-tris(fluoranyl)-4-methyl-phenoxy]-2-nitro-phenyl]carbonylamino]oxyethanoate
MOLECULAR FORMULA: C17H12ClF3N2O7
MOLECULAR WEIGHT: 448.73459
SMILES: CC1=C(C(=C(C(=C1F)Cl)OC2=CC(=C(C=C2)[N+](=O)[O-])C(=O)NOCC(=O)OC)F)F
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Product OPENEYE NAME: 5-[2-chloro-4-(trifluoromethyl)phenoxy]-N-hydroxy-2-nitro-N-(2-thioxopropyl)benzamide
CAS Name: 5-[2-chloro-4-(trifluoromethyl)phenoxy]-N-hydroxy-2-nitro-N-(2-sulfanylidenepropyl)benzamide
IUPAC NAME: 5-[2-chloro-4-(trifluoromethyl)phenoxy]-N-hydroxy-2-nitro-N-(2-sulfanylidenepropyl)benzamide
SYSTEMATIC NAME: 5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-nitro-N-oxidanyl-N-(2-sulfanylidenepropyl)benzamide
MOLECULAR FORMULA: C17H12ClF3N2O5S
MOLECULAR WEIGHT: 448.80079
SMILES: CC(=S)CN(C(=O)C1=C(C=CC(=C1)OC2=C(C=C(C=C2)C(F)(F)F)Cl)[N+](=O)[O-])O
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Product OPENEYE NAME: methyl (1Z)-5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitro-N-(2-thioxopropoxy)benzenecarboximidate
CAS Name: (1Z)-5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitro-N-(2-sulfanylidenepropoxy)benzenecarboximidic acid methyl ester
IUPAC NAME: methyl (1Z)-5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitro-N-(2-sulfanylidenepropoxy)benzenecarboximidate
SYSTEMATIC NAME: methyl (1Z)-5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-nitro-N-(2-sulfanylidenepropoxy)benzenecarboximidate
MOLECULAR FORMULA: C18H14ClF3N2O5S
MOLECULAR WEIGHT: 462.82737
SMILES: CC(=S)CO/N=C(/C1=C(C=CC(=C1)OC2=C(C=C(C=C2)C(F)(F)F)Cl)[N+](=O)[O-])\OC
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Product OPENEYE NAME: 2-[[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitro-benzoyl]-hydroxy-amino]acetic acid
CAS Name: 2-[[[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrophenyl]-oxomethyl]-hydroxyamino]acetic acid
IUPAC NAME: 2-[[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrobenzoyl]-hydroxyamino]acetic acid
SYSTEMATIC NAME: 2-[[5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-nitro-phenyl]carbonyl-oxidanyl-amino]ethanoic acid
MOLECULAR FORMULA: C16H10ClF3N2O7
MOLECULAR WEIGHT: 434.70801
SMILES: C1=CC(=C(C=C1C(F)(F)F)Cl)OC2=CC(=C(C=C2)[N+](=O)[O-])C(=O)N(CC(=O)O)O
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Product OPENEYE NAME: allyl 2-[[5-(2-chloro-3,5,6-trifluoro-4-methyl-phenoxy)-2-nitro-benzoyl]amino]oxyacetate
CAS Name: 2-[[[5-(2-chloro-3,5,6-trifluoro-4-methylphenoxy)-2-nitrophenyl]-oxomethyl]amino]oxyacetic acid prop-2-enyl ester
IUPAC NAME: prop-2-enyl 2-[[5-(2-chloro-3,5,6-trifluoro-4-methylphenoxy)-2-nitrobenzoyl]amino]oxyacetate
SYSTEMATIC NAME: prop-2-enyl 2-[[5-[2-chloranyl-3,5,6-tris(fluoranyl)-4-methyl-phenoxy]-2-nitro-phenyl]carbonylamino]oxyethanoate
MOLECULAR FORMULA: C19H14ClF3N2O7
MOLECULAR WEIGHT: 474.77187
SMILES: CC1=C(C(=C(C(=C1F)Cl)OC2=CC(=C(C=C2)[N+](=O)[O-])C(=O)NOCC(=O)OCC=C)F)F
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Product OPENEYE NAME: allyl 2-[[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitro-benzoyl]-hydroxy-amino]acetate
CAS Name: 2-[[[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrophenyl]-oxomethyl]-hydroxyamino]acetic acid prop-2-enyl ester
IUPAC NAME: prop-2-enyl 2-[[5-[2-chloro-4-(trifluoromethyl)phenoxy]-2-nitrobenzoyl]-hydroxyamino]acetate
SYSTEMATIC NAME: prop-2-enyl 2-[[5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-nitro-phenyl]carbonyl-oxidanyl-amino]ethanoate
MOLECULAR FORMULA: C19H14ClF3N2O7
MOLECULAR WEIGHT: 474.77187
SMILES: C=CCOC(=O)CN(C(=O)C1=C(C=CC(=C1)OC2=C(C=C(C=C2)C(F)(F)F)Cl)[N+](=O)[O-])O
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Product OPENEYE NAME: N-(4-chloro-2,3,6-trifluoro-5-methyl-phenyl)-4-(diethoxyphosphorylmethyl)benzamide
CAS Name: N-(4-chloro-2,3,6-trifluoro-5-methylphenyl)-4-(diethoxyphosphorylmethyl)benzamide
IUPAC NAME: N-(4-chloro-2,3,6-trifluoro-5-methylphenyl)-4-(diethoxyphosphorylmethyl)benzamide
SYSTEMATIC NAME: N-[4-chloranyl-2,3,6-tris(fluoranyl)-5-methyl-phenyl]-4-(diethoxyphosphorylmethyl)benzamide
MOLECULAR FORMULA: C19H20ClF3NO4P
MOLECULAR WEIGHT: 449.788371
SMILES: CCOP(=O)(CC1=CC=C(C=C1)C(=O)NC2=C(C(=C(C(=C2F)C)Cl)F)F)OCC
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Product OPENEYE NAME: 2-(diethoxyphosphorylmethyl)-N-phenyl-benzamide
CAS Name: 2-(diethoxyphosphorylmethyl)-N-phenylbenzamide
IUPAC NAME: 2-(diethoxyphosphorylmethyl)-N-phenylbenzamide
SYSTEMATIC NAME: 2-(diethoxyphosphorylmethyl)-N-phenyl-benzamide
MOLECULAR FORMULA: C18H22NO4P
MOLECULAR WEIGHT: 347.345341
SMILES: CCOP(=O)(CC1=CC=CC=C1C(=O)NC2=CC=CC=C2)OCC
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Product OPENEYE NAME: 2-(3,4-dichlorophenyl)benzamide
CAS Name: 2-(3,4-dichlorophenyl)benzamide
IUPAC NAME: 2-(3,4-dichlorophenyl)benzamide
SYSTEMATIC NAME: 2-(3,4-dichlorophenyl)benzamide
MOLECULAR FORMULA: C13H9Cl2NO
MOLECULAR WEIGHT: 266.12266
SMILES: C1=CC=C(C(=C1)C2=CC(=C(C=C2)Cl)Cl)C(=O)N
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Product OPENEYE NAME: diammonium dioxido-oxo-thioxo-$l^{6}-sulfane
CAS Name: diammonium dioxido-oxo-sulfanylidene-$l^{6}-sulfane
IUPAC NAME: diazanium dioxido-oxo-sulfanylidene-$l^{6}-sulfane
SYSTEMATIC NAME: diazanium bis(oxidanidyl)-oxidanylidene-sulfanylidene-$l^{6}-sulfane
MOLECULAR FORMULA: H8N2O6S4-2
MOLECULAR WEIGHT: 260.33332
SMILES: [NH4+].[NH4+].[O-]S(=O)(=S)[O-].[O-]S(=O)(=S)[O-]
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Product OPENEYE NAME: heptyl 2-methylcyclohexa-1,3-diene-1-carboxylate
CAS Name: 2-methyl-1-cyclohexa-1,3-dienecarboxylic acid heptyl ester
IUPAC NAME: heptyl 2-methylcyclohexa-1,3-diene-1-carboxylate
SYSTEMATIC NAME: heptyl 2-methylcyclohexa-1,3-diene-1-carboxylate
MOLECULAR FORMULA: C15H24O2
MOLECULAR WEIGHT: 236.34986
SMILES: CCCCCCCOC(=O)C1=C(C=CCC1)C
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Product OPENEYE NAME: (1-fluoro-1-methyl-heptyl) formate
CAS Name: formic acid 2-fluorooctan-2-yl ester
IUPAC NAME: 2-fluorooctan-2-yl formate
SYSTEMATIC NAME: 2-fluoranyloctan-2-yl methanoate
MOLECULAR FORMULA: C9H17FO2
MOLECULAR WEIGHT: 176.228483
SMILES: CCCCCCC(C)(OC=O)F
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Product OPENEYE NAME: octyl 4-phenylbenzoate
CAS Name: 4-phenylbenzoic acid octyl ester
IUPAC NAME: octyl 4-phenylbenzoate
SYSTEMATIC NAME: octyl 4-phenylbenzoate
MOLECULAR FORMULA: C21H26O2
MOLECULAR WEIGHT: 310.42994
SMILES: CCCCCCCCOC(=O)C1=CC=C(C=C1)C2=CC=CC=C2
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Product OPENEYE NAME: biphenyl; 2-fluoro-4-octyl-benzoate
CAS Name: 1,1'-biphenyl; 2-fluoro-4-octylbenzoate
IUPAC NAME: 1,1'-biphenyl; 2-fluoro-4-octylbenzoate
SYSTEMATIC NAME: 1,1'-biphenyl; 2-fluoranyl-4-octyl-benzoate
MOLECULAR FORMULA: C27H30FO2-
MOLECULAR WEIGHT: 405.524303
SMILES: CCCCCCCCC1=CC(=C(C=C1)C(=O)[O-])F.C1=CC=C(C=C1)C2=CC=CC=C2
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Product OPENEYE NAME: 2-fluoro-4-octyl-benzoic acid
CAS Name: 2-fluoro-4-octylbenzoic acid
IUPAC NAME: 2-fluoro-4-octylbenzoic acid
SYSTEMATIC NAME: 2-fluoranyl-4-octyl-benzoic acid
MOLECULAR FORMULA: C15H21FO2
MOLECULAR WEIGHT: 252.324443
SMILES: CCCCCCCCC1=CC(=C(C=C1)C(=O)O)F
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