Product OPENEYE NAME: 1-(1,3-benzodioxol-5-yl)-N-[5-(5-chloro-1,3-benzoxazol-2-yl)-2-methyl-phenyl]methanimine
CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[5-(5-chloro-1,3-benzoxazol-2-yl)-2-methylphenyl]methanimine
IUPAC NAME: 1-(1,3-benzodioxol-5-yl)-N-[5-(5-chloro-1,3-benzoxazol-2-yl)-2-methylphenyl]methanimine
SYSTEMATIC NAME: 1-(1,3-benzodioxol-5-yl)-N-[5-(5-chloranyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]methanimine
MOLECULAR FORMULA: C22H15ClN2O3
MOLECULAR WEIGHT: 390.8191
SMILES: CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)Cl)N=CC4=CC5=C(C=C4)OCO5
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Product OPENEYE NAME: 1-[5-(4-bromophenyl)-2-furyl]-N-(4-methoxyphenyl)methanimine
CAS Name: 1-[5-(4-bromophenyl)-2-furanyl]-N-(4-methoxyphenyl)methanimine
IUPAC NAME: 1-[5-(4-bromophenyl)furan-2-yl]-N-(4-methoxyphenyl)methanimine
SYSTEMATIC NAME: 1-[5-(4-bromophenyl)furan-2-yl]-N-(4-methoxyphenyl)methanimine
MOLECULAR FORMULA: C18H14BrNO2
MOLECULAR WEIGHT: 356.21326
SMILES: COC1=CC=C(C=C1)N=CC2=CC=C(O2)C3=CC=C(C=C3)Br
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Product OPENEYE NAME: 2-methoxy-4-[3-(1-naphthylmethyleneamino)imidazo[1,2-a]pyridin-2-yl]phenol
CAS Name: 2-methoxy-4-[3-(1-naphthalenylmethylideneamino)-2-imidazo[1,2-a]pyridinyl]phenol
IUPAC NAME: 2-methoxy-4-[3-(naphthalen-1-ylmethylideneamino)imidazo[1,2-a]pyridin-2-yl]phenol
SYSTEMATIC NAME: 2-methoxy-4-[3-(naphthalen-1-ylmethylideneamino)imidazo[1,2-a]pyridin-2-yl]phenol
MOLECULAR FORMULA: C25H19N3O2
MOLECULAR WEIGHT: 393.43726
SMILES: COC1=C(C=CC(=C1)C2=C(N3C=CC=CC3=N2)N=CC4=CC=CC5=CC=CC=C54)O
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Product OPENEYE NAME: 2-methoxy-4-[3-[(6-nitro-1,3-benzodioxol-5-yl)methyleneamino]imidazo[1,2-a]pyridin-2-yl]phenol
CAS Name: 2-methoxy-4-[3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]-2-imidazo[1,2-a]pyridinyl]phenol
IUPAC NAME: 2-methoxy-4-[3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]imidazo[1,2-a]pyridin-2-yl]phenol
SYSTEMATIC NAME: 2-methoxy-4-[3-[(6-nitro-1,3-benzodioxol-5-yl)methylideneamino]imidazo[1,2-a]pyridin-2-yl]phenol
MOLECULAR FORMULA: C22H16N4O6
MOLECULAR WEIGHT: 432.38564
SMILES: COC1=C(C=CC(=C1)C2=C(N3C=CC=CC3=N2)N=CC4=CC5=C(C=C4[N+](=O)[O-])OCO5)O
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Product OPENEYE NAME: 4-chloro-N-[2-(3-chlorophenyl)-1,3-benzoxazol-5-yl]benzamide
CAS Name: 4-chloro-N-[2-(3-chlorophenyl)-1,3-benzoxazol-5-yl]benzamide
IUPAC NAME: 4-chloro-N-[2-(3-chlorophenyl)-1,3-benzoxazol-5-yl]benzamide
SYSTEMATIC NAME: 4-chloranyl-N-[2-(3-chlorophenyl)-1,3-benzoxazol-5-yl]benzamide
MOLECULAR FORMULA: C20H12Cl2N2O2
MOLECULAR WEIGHT: 383.22748
SMILES: C1=CC(=CC(=C1)Cl)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC=C(C=C4)Cl
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Product OPENEYE NAME: 3-bromo-N-[2-(3-chlorophenyl)-1,3-benzoxazol-5-yl]benzamide
CAS Name: 3-bromo-N-[2-(3-chlorophenyl)-1,3-benzoxazol-5-yl]benzamide
IUPAC NAME: 3-bromo-N-[2-(3-chlorophenyl)-1,3-benzoxazol-5-yl]benzamide
SYSTEMATIC NAME: 3-bromanyl-N-[2-(3-chlorophenyl)-1,3-benzoxazol-5-yl]benzamide
MOLECULAR FORMULA: C20H12BrClN2O2
MOLECULAR WEIGHT: 427.67848
SMILES: C1=CC(=CC(=C1)Cl)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC(=CC=C4)Br
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Product OPENEYE NAME: N-[2-(3-chlorophenyl)-1,3-benzoxazol-5-yl]-2-methyl-benzamide
CAS Name: N-[2-(3-chlorophenyl)-1,3-benzoxazol-5-yl]-2-methylbenzamide
IUPAC NAME: N-[2-(3-chlorophenyl)-1,3-benzoxazol-5-yl]-2-methylbenzamide
SYSTEMATIC NAME: N-[2-(3-chlorophenyl)-1,3-benzoxazol-5-yl]-2-methyl-benzamide
MOLECULAR FORMULA: C21H15ClN2O2
MOLECULAR WEIGHT: 362.809
SMILES: CC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC(=CC=C4)Cl
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Product OPENEYE NAME: N-(1,2-dihydroacenaphthylen-5-yl)-3-iodo-benzamide
CAS Name: N-(1,2-dihydroacenaphthylen-5-yl)-3-iodobenzamide
IUPAC NAME: N-(1,2-dihydroacenaphthylen-5-yl)-3-iodobenzamide
SYSTEMATIC NAME: N-(1,2-dihydroacenaphthylen-5-yl)-3-iodanyl-benzamide
MOLECULAR FORMULA: C19H14INO
MOLECULAR WEIGHT: 399.22503
SMILES: C1CC2=CC=CC3=C(C=CC1=C23)NC(=O)C4=CC(=CC=C4)I
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Product OPENEYE NAME: 4-fluoro-N-[2-(3-iodophenyl)-1,3-benzoxazol-5-yl]benzamide
CAS Name: 4-fluoro-N-[2-(3-iodophenyl)-1,3-benzoxazol-5-yl]benzamide
IUPAC NAME: 4-fluoro-N-[2-(3-iodophenyl)-1,3-benzoxazol-5-yl]benzamide
SYSTEMATIC NAME: 4-fluoranyl-N-[2-(3-iodanylphenyl)-1,3-benzoxazol-5-yl]benzamide
MOLECULAR FORMULA: C20H12FIN2O2
MOLECULAR WEIGHT: 458.224353
SMILES: C1=CC(=CC(=C1)I)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=CC=C(C=C4)F
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Product OPENEYE NAME: 1-[[3-bromo-4-(dimethylamino)phenyl]methyleneamino]-3-phenyl-urea
CAS Name: 1-[[3-bromo-4-(dimethylamino)phenyl]methylideneamino]-3-phenylurea
IUPAC NAME: 1-[[3-bromo-4-(dimethylamino)phenyl]methylideneamino]-3-phenylurea
SYSTEMATIC NAME: 1-[[3-bromanyl-4-(dimethylamino)phenyl]methylideneamino]-3-phenyl-urea
MOLECULAR FORMULA: C16H17BrN4O
MOLECULAR WEIGHT: 361.23638
SMILES: CN(C)C1=C(C=C(C=C1)C=NNC(=O)NC2=CC=CC=C2)Br
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Product OPENEYE NAME: 2-[[3-bromo-4-(dimethylamino)phenyl]methyleneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile
CAS Name: 2-[[3-bromo-4-(dimethylamino)phenyl]methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile
IUPAC NAME: 2-[[3-bromo-4-(dimethylamino)phenyl]methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile
SYSTEMATIC NAME: 2-[[3-bromanyl-4-(dimethylamino)phenyl]methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile
MOLECULAR FORMULA: C17H16BrN3S
MOLECULAR WEIGHT: 374.29804
SMILES: CN(C)C1=C(C=C(C=C1)C=NC2=C(C3=C(S2)CCC3)C#N)Br
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Product OPENEYE NAME: 2-[[3-bromo-4-(dimethylamino)phenyl]methylene]indane-1,3-dione
CAS Name: 2-[[3-bromo-4-(dimethylamino)phenyl]methylidene]indene-1,3-dione
IUPAC NAME: 2-[[3-bromo-4-(dimethylamino)phenyl]methylidene]indene-1,3-dione
SYSTEMATIC NAME: 2-[[3-bromanyl-4-(dimethylamino)phenyl]methylidene]indene-1,3-dione
MOLECULAR FORMULA: C18H14BrNO2
MOLECULAR WEIGHT: 356.21326
SMILES: CN(C)C1=C(C=C(C=C1)C=C2C(=O)C3=CC=CC=C3C2=O)Br
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