Product OPENEYE NAME: 3-[[2-(4-bromophenoxy)acetyl]amino]-N-(3-chloro-4-fluoro-phenyl)benzamide
CAS Name: 3-[[2-(4-bromophenoxy)-1-oxoethyl]amino]-N-(3-chloro-4-fluorophenyl)benzamide
IUPAC NAME: 3-[[2-(4-bromophenoxy)acetyl]amino]-N-(3-chloro-4-fluorophenyl)benzamide
SYSTEMATIC NAME: 3-[2-(4-bromanylphenoxy)ethanoylamino]-N-(3-chloranyl-4-fluoranyl-phenyl)benzamide
MOLECULAR FORMULA: C21H15BrClFN2O3
MOLECULAR WEIGHT: 477.710803
SMILES: C1=CC(=CC(=C1)NC(=O)COC2=CC=C(C=C2)Br)C(=O)NC3=CC(=C(C=C3)F)Cl
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Product OPENEYE NAME: N-(3-chloro-4-fluoro-phenyl)-3-[[2-(4-nitrophenoxy)acetyl]amino]benzamide
CAS Name: N-(3-chloro-4-fluorophenyl)-3-[[2-(4-nitrophenoxy)-1-oxoethyl]amino]benzamide
IUPAC NAME: N-(3-chloro-4-fluorophenyl)-3-[[2-(4-nitrophenoxy)acetyl]amino]benzamide
SYSTEMATIC NAME: N-(3-chloranyl-4-fluoranyl-phenyl)-3-[2-(4-nitrophenoxy)ethanoylamino]benzamide
MOLECULAR FORMULA: C21H15ClFN3O5
MOLECULAR WEIGHT: 443.812303
SMILES: C1=CC(=CC(=C1)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC(=C(C=C3)F)Cl
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Product OPENEYE NAME: 3-bromo-N-[3-[(3-chloro-4-fluoro-phenyl)carbamoyl]phenyl]-4-methyl-benzamide
CAS Name: 3-bromo-N-[3-[(3-chloro-4-fluoroanilino)-oxomethyl]phenyl]-4-methylbenzamide
IUPAC NAME: 3-bromo-N-[3-[(3-chloro-4-fluorophenyl)carbamoyl]phenyl]-4-methylbenzamide
SYSTEMATIC NAME: 3-bromanyl-N-[3-[(3-chloranyl-4-fluoranyl-phenyl)carbamoyl]phenyl]-4-methyl-benzamide
MOLECULAR FORMULA: C21H15BrClFN2O2
MOLECULAR WEIGHT: 461.711403
SMILES: CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)F)Cl)Br
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Product OPENEYE NAME: N-(3-chloro-4-fluoro-phenyl)-3-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]benzamide
CAS Name: N-(3-chloro-4-fluorophenyl)-3-[[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]amino]benzamide
IUPAC NAME: N-(3-chloro-4-fluorophenyl)-3-[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]benzamide
SYSTEMATIC NAME: N-(3-chloranyl-4-fluoranyl-phenyl)-3-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]benzamide
MOLECULAR FORMULA: C25H24ClFN2O3
MOLECULAR WEIGHT: 454.921063
SMILES: CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)F)Cl
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Product OPENEYE NAME: 3-[[2-(4-bromo-3-methyl-phenoxy)acetyl]amino]-N-(3-chloro-4-fluoro-phenyl)benzamide
CAS Name: 3-[[2-(4-bromo-3-methylphenoxy)-1-oxoethyl]amino]-N-(3-chloro-4-fluorophenyl)benzamide
IUPAC NAME: 3-[[2-(4-bromo-3-methylphenoxy)acetyl]amino]-N-(3-chloro-4-fluorophenyl)benzamide
SYSTEMATIC NAME: 3-[2-(4-bromanyl-3-methyl-phenoxy)ethanoylamino]-N-(3-chloranyl-4-fluoranyl-phenyl)benzamide
MOLECULAR FORMULA: C22H17BrClFN2O3
MOLECULAR WEIGHT: 491.737383
SMILES: CC1=C(C=CC(=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)F)Cl)Br
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Product OPENEYE NAME: 3-[(4-tert-butylbenzoyl)amino]-N-(3-chloro-4-fluoro-phenyl)benzamide
CAS Name: 3-[[(4-tert-butylphenyl)-oxomethyl]amino]-N-(3-chloro-4-fluorophenyl)benzamide
IUPAC NAME: 3-[(4-tert-butylbenzoyl)amino]-N-(3-chloro-4-fluorophenyl)benzamide
SYSTEMATIC NAME: 3-[(4-tert-butylphenyl)carbonylamino]-N-(3-chloranyl-4-fluoranyl-phenyl)benzamide
MOLECULAR FORMULA: C24H22ClFN2O2
MOLECULAR WEIGHT: 424.895083
SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)F)Cl
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Product OPENEYE NAME: N-(3-chloro-4-fluoro-phenyl)-3-[[2-(2,5-dimethylphenoxy)acetyl]amino]benzamide
CAS Name: N-(3-chloro-4-fluorophenyl)-3-[[2-(2,5-dimethylphenoxy)-1-oxoethyl]amino]benzamide
IUPAC NAME: N-(3-chloro-4-fluorophenyl)-3-[[2-(2,5-dimethylphenoxy)acetyl]amino]benzamide
SYSTEMATIC NAME: N-(3-chloranyl-4-fluoranyl-phenyl)-3-[2-(2,5-dimethylphenoxy)ethanoylamino]benzamide
MOLECULAR FORMULA: C23H20ClFN2O3
MOLECULAR WEIGHT: 426.867903
SMILES: CC1=CC(=C(C=C1)C)OCC(=O)NC2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)F)Cl
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Product OPENEYE NAME: 3-[[2-(4-bromo-2-methyl-phenoxy)acetyl]amino]-N-(3-chloro-4-fluoro-phenyl)benzamide
CAS Name: 3-[[2-(4-bromo-2-methylphenoxy)-1-oxoethyl]amino]-N-(3-chloro-4-fluorophenyl)benzamide
IUPAC NAME: 3-[[2-(4-bromo-2-methylphenoxy)acetyl]amino]-N-(3-chloro-4-fluorophenyl)benzamide
SYSTEMATIC NAME: 3-[2-(4-bromanyl-2-methyl-phenoxy)ethanoylamino]-N-(3-chloranyl-4-fluoranyl-phenyl)benzamide
MOLECULAR FORMULA: C22H17BrClFN2O3
MOLECULAR WEIGHT: 491.737383
SMILES: CC1=C(C=CC(=C1)Br)OCC(=O)NC2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)F)Cl
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Product OPENEYE NAME: methyl 4-[3-[(3-chloro-4-fluoro-phenyl)carbamoyl]anilino]-4-oxo-butanoate
CAS Name: 4-[3-[(3-chloro-4-fluoroanilino)-oxomethyl]anilino]-4-oxobutanoic acid methyl ester
IUPAC NAME: methyl 4-[3-[(3-chloro-4-fluorophenyl)carbamoyl]anilino]-4-oxobutanoate
SYSTEMATIC NAME: methyl 4-[[3-[(3-chloranyl-4-fluoranyl-phenyl)carbamoyl]phenyl]amino]-4-oxidanylidene-butanoate
MOLECULAR FORMULA: C18H16ClFN2O4
MOLECULAR WEIGHT: 378.782043
SMILES: COC(=O)CCC(=O)NC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)F)Cl
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