Product OPENEYE NAME: 2-[5-[2-(2-carboxyphenyl)-1,3-dioxo-isoindolin-5-yl]-1,3-dioxo-isoindolin-2-yl]benzoic acid
CAS Name: 2-[5-[2-(2-carboxyphenyl)-1,3-dioxo-5-isoindolyl]-1,3-dioxo-2-isoindolyl]benzoic acid
IUPAC NAME: 2-[5-[2-(2-carboxyphenyl)-1,3-dioxoisoindol-5-yl]-1,3-dioxoisoindol-2-yl]benzoic acid
SYSTEMATIC NAME: 2-[5-[2-(2-carboxyphenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]-1,3-bis(oxidanylidene)isoindol-2-yl]benzoic acid
MOLECULAR FORMULA: C30H16N2O8
MOLECULAR WEIGHT: 532.45664
SMILES: C1=CC=C(C(=C1)C(=O)O)N2C(=O)C3=C(C2=O)C=C(C=C3)C4=CC5=C(C=C4)C(=O)N(C5=O)C6=CC=CC=C6C(=O)O
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Product OPENEYE NAME: 2,6-bis(3,4-dimethylphenyl)pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone
CAS Name: 2,6-bis(3,4-dimethylphenyl)pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone
IUPAC NAME: 2,6-bis(3,4-dimethylphenyl)pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone
SYSTEMATIC NAME: 2,6-bis(3,4-dimethylphenyl)pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone
MOLECULAR FORMULA: C26H20N2O4
MOLECULAR WEIGHT: 424.448
SMILES: CC1=C(C=C(C=C1)N2C(=O)C3=CC4=C(C=C3C2=O)C(=O)N(C4=O)C5=CC(=C(C=C5)C)C)C
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Product OPENEYE NAME: N-(3-iodophenyl)-4-nitro-benzamide
CAS Name: N-(3-iodophenyl)-4-nitrobenzamide
IUPAC NAME: N-(3-iodophenyl)-4-nitrobenzamide
SYSTEMATIC NAME: N-(3-iodanylphenyl)-4-nitro-benzamide
MOLECULAR FORMULA: C13H9IN2O3
MOLECULAR WEIGHT: 368.12663
SMILES: C1=CC(=CC(=C1)I)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]
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Product OPENEYE NAME: 2-(3-acetylphenyl)-4,5,6,7-tetrabromo-isoindoline-1,3-dione
CAS Name: 2-(3-acetylphenyl)-4,5,6,7-tetrabromoisoindole-1,3-dione
IUPAC NAME: 2-(3-acetylphenyl)-4,5,6,7-tetrabromoisoindole-1,3-dione
SYSTEMATIC NAME: 4,5,6,7-tetrakis(bromanyl)-2-(3-ethanoylphenyl)isoindole-1,3-dione
MOLECULAR FORMULA: C16H7Br4NO3
MOLECULAR WEIGHT: 580.84768
SMILES: CC(=O)C1=CC(=CC=C1)N2C(=O)C3=C(C2=O)C(=C(C(=C3Br)Br)Br)Br
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Product OPENEYE NAME: 2-(3-acetylphenyl)-5-[2-(3-acetylphenyl)-1,3-dioxo-isoindolin-5-yl]isoindoline-1,3-dione
CAS Name: 2-(3-acetylphenyl)-5-[2-(3-acetylphenyl)-1,3-dioxo-5-isoindolyl]isoindole-1,3-dione
IUPAC NAME: 2-(3-acetylphenyl)-5-[2-(3-acetylphenyl)-1,3-dioxoisoindol-5-yl]isoindole-1,3-dione
SYSTEMATIC NAME: 2-(3-ethanoylphenyl)-5-[2-(3-ethanoylphenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]isoindole-1,3-dione
MOLECULAR FORMULA: C32H20N2O6
MOLECULAR WEIGHT: 528.511
SMILES: CC(=O)C1=CC(=CC=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C4=CC5=C(C=C4)C(=O)N(C5=O)C6=CC=CC(=C6)C(=O)C
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Product OPENEYE NAME: 5-[[3-carboxy-4-(1,3-dioxoisoindolin-2-yl)phenyl]methyl]-2-(1,3-dioxoisoindolin-2-yl)benzoic acid
CAS Name: 5-[[3-carboxy-4-(1,3-dioxo-2-isoindolyl)phenyl]methyl]-2-(1,3-dioxo-2-isoindolyl)benzoic acid
IUPAC NAME: 5-[[3-carboxy-4-(1,3-dioxoisoindol-2-yl)phenyl]methyl]-2-(1,3-dioxoisoindol-2-yl)benzoic acid
SYSTEMATIC NAME: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-5-[[4-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-carboxy-phenyl]methyl]benzoic acid
MOLECULAR FORMULA: C31H18N2O8
MOLECULAR WEIGHT: 546.48322
SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)C3=C(C=C(C=C3)CC4=CC(=C(C=C4)N5C(=O)C6=CC=CC=C6C5=O)C(=O)O)C(=O)O
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Product OPENEYE NAME: N-(2,3-dimethylphenyl)-2-[4-[(2,3-dimethylphenyl)carbamoyl]phenyl]-1,3-dioxo-isoindoline-5-carboxamide
CAS Name: 2-[4-[(2,3-dimethylanilino)-oxomethyl]phenyl]-N-(2,3-dimethylphenyl)-1,3-dioxo-5-isoindolecarboxamide
IUPAC NAME: N-(2,3-dimethylphenyl)-2-[4-[(2,3-dimethylphenyl)carbamoyl]phenyl]-1,3-dioxoisoindole-5-carboxamide
SYSTEMATIC NAME: N-(2,3-dimethylphenyl)-2-[4-[(2,3-dimethylphenyl)carbamoyl]phenyl]-1,3-bis(oxidanylidene)isoindole-5-carboxamide
MOLECULAR FORMULA: C32H27N3O4
MOLECULAR WEIGHT: 517.57448
SMILES: CC1=C(C(=CC=C1)NC(=O)C2=CC=C(C=C2)N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)NC5=CC=CC(=C5C)C)C
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Product OPENEYE NAME: N-acetyl-N-[4-[4-[4-(diacetylamino)phenoxy]phenoxy]phenyl]acetamide
CAS Name: N-acetyl-N-[4-[4-[4-(diacetylamino)phenoxy]phenoxy]phenyl]acetamide
IUPAC NAME: N-acetyl-N-[4-[4-[4-(diacetylamino)phenoxy]phenoxy]phenyl]acetamide
SYSTEMATIC NAME: N-[4-[4-[4-(diethanoylamino)phenoxy]phenoxy]phenyl]-N-ethanoyl-ethanamide
MOLECULAR FORMULA: C26H24N2O6
MOLECULAR WEIGHT: 460.47856
SMILES: CC(=O)N(C1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=CC=C(C=C3)N(C(=O)C)C(=O)C)C(=O)C
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Product OPENEYE NAME: 4,5,6,7-tetrabromo-2-(2-pyridyl)isoindoline-1,3-dione
CAS Name: 4,5,6,7-tetrabromo-2-(2-pyridinyl)isoindole-1,3-dione
IUPAC NAME: 4,5,6,7-tetrabromo-2-pyridin-2-ylisoindole-1,3-dione
SYSTEMATIC NAME: 4,5,6,7-tetrakis(bromanyl)-2-pyridin-2-yl-isoindole-1,3-dione
MOLECULAR FORMULA: C13H4Br4N2O2
MOLECULAR WEIGHT: 539.79906
SMILES: C1=CC=NC(=C1)N2C(=O)C3=C(C2=O)C(=C(C(=C3Br)Br)Br)Br
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