Monday, November 26, 2012

All Chemical Compounds Information




Product OPENEYE NAME: [[1-amino-2-(2,4-dichlorophenoxy)ethylidene]amino] 2-[1-(4-chlorophenyl)ethylideneamino]oxyacetate
CAS Name: 2-[1-(4-chlorophenyl)ethylideneamino]oxyacetic acid [[1-amino-2-(2,4-dichlorophenoxy)ethylidene]amino] ester
IUPAC NAME: [[1-amino-2-(2,4-dichlorophenoxy)ethylidene]amino] 2-[1-(4-chlorophenyl)ethylideneamino]oxyacetate
SYSTEMATIC NAME: [[1-azanyl-2-[2,4-bis(chloranyl)phenoxy]ethylidene]amino] 2-[1-(4-chlorophenyl)ethylideneamino]oxyethanoate
MOLECULAR FORMULA: C18H16Cl3N3O4
MOLECULAR WEIGHT: 444.69634
SMILES: CC(=NOCC(=O)ON=C(COC1=C(C=C(C=C1)Cl)Cl)N)C2=CC=C(C=C2)Cl
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Product OPENEYE NAME: 1-(4-chlorophenyl)-N-[[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methoxy]ethanimine
CAS Name: 1-(4-chlorophenyl)-N-[[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methoxy]ethanimine
IUPAC NAME: 1-(4-chlorophenyl)-N-[[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methoxy]ethanimine
SYSTEMATIC NAME: 1-(4-chlorophenyl)-N-[[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methoxy]ethanimine
MOLECULAR FORMULA: C17H13Cl2N3O2
MOLECULAR WEIGHT: 362.21002
SMILES: CC(=NOCC1=NC(=NO1)C2=CC(=CC=C2)Cl)C3=CC=C(C=C3)Cl
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Product OPENEYE NAME: 1-(4-chlorophenyl)-N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methoxy]ethanimine
CAS Name: 1-(4-chlorophenyl)-N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methoxy]ethanimine
IUPAC NAME: 1-(4-chlorophenyl)-N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methoxy]ethanimine
SYSTEMATIC NAME: 1-(4-chlorophenyl)-N-[[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methoxy]ethanimine
MOLECULAR FORMULA: C17H13Cl2N3O2
MOLECULAR WEIGHT: 362.21002
SMILES: CC(=NOCC1=NC(=NO1)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl
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Product OPENEYE NAME: 2-benzoyl-3-(2,3-dihydrobenzofuran-5-yl)prop-2-enenitrile
CAS Name: 2-benzoyl-3-(2,3-dihydrobenzofuran-5-yl)-2-propenenitrile
IUPAC NAME: 2-benzoyl-3-(2,3-dihydro-1-benzofuran-5-yl)prop-2-enenitrile
SYSTEMATIC NAME: 3-(2,3-dihydro-1-benzofuran-5-yl)-2-(phenylcarbonyl)prop-2-enenitrile
MOLECULAR FORMULA: C18H13NO2
MOLECULAR WEIGHT: 275.30132
SMILES: C1COC2=C1C=C(C=C2)C=C(C#N)C(=O)C3=CC=CC=C3
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Product OPENEYE NAME: N-[2-[2-(4-chlorobenzoyl)hydrazino]-2-oxo-ethyl]-2,1,3-benzothiadiazole-4-sulfonamide
CAS Name: N-[2-[[(4-chlorophenyl)-oxomethyl]hydrazo]-2-oxoethyl]-2,1,3-benzothiadiazole-4-sulfonamide
IUPAC NAME: N-[2-[2-(4-chlorobenzoyl)hydrazinyl]-2-oxoethyl]-2,1,3-benzothiadiazole-4-sulfonamide
SYSTEMATIC NAME: N-[2-[2-(4-chlorophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-2,1,3-benzothiadiazole-4-sulfonamide
MOLECULAR FORMULA: C15H12ClN5O4S2
MOLECULAR WEIGHT: 425.86988
SMILES: C1=CC2=NSN=C2C(=C1)S(=O)(=O)NCC(=O)NNC(=O)C3=CC=C(C=C3)Cl
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Product OPENEYE NAME: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[(4-chlorophenyl)methyleneamino]acetamide
CAS Name: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[(4-chlorophenyl)methylideneamino]acetamide
IUPAC NAME: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[(4-chlorophenyl)methylideneamino]acetamide
SYSTEMATIC NAME: 2-(2,1,3-benzothiadiazol-4-ylsulfonylamino)-N-[(4-chlorophenyl)methylideneamino]ethanamide
MOLECULAR FORMULA: C15H12ClN5O3S2
MOLECULAR WEIGHT: 409.87048
SMILES: C1=CC2=NSN=C2C(=C1)S(=O)(=O)NCC(=O)NN=CC3=CC=C(C=C3)Cl
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Product OPENEYE NAME: [[amino-[3-(4-chlorophenyl)sulfanylpyrazin-2-yl]methylene]amino] N-(4-chlorophenyl)carbamate
CAS Name: N-(4-chlorophenyl)carbamic acid [[amino-[3-[(4-chlorophenyl)thio]-2-pyrazinyl]methylidene]amino] ester
IUPAC NAME: [[amino-[3-(4-chlorophenyl)sulfanylpyrazin-2-yl]methylidene]amino] N-(4-chlorophenyl)carbamate
SYSTEMATIC NAME: [[azanyl-[3-(4-chlorophenyl)sulfanylpyrazin-2-yl]methylidene]amino] N-(4-chlorophenyl)carbamate
MOLECULAR FORMULA: C18H13Cl2N5O2S
MOLECULAR WEIGHT: 434.29912
SMILES: C1=CC(=CC=C1NC(=O)ON=C(C2=NC=CN=C2SC3=CC=C(C=C3)Cl)N)Cl
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Product OPENEYE NAME: [[amino-[3-(4-chlorophenyl)sulfanylpyrazin-2-yl]methylene]amino] N-(3-chlorophenyl)carbamate
CAS Name: N-(3-chlorophenyl)carbamic acid [[amino-[3-[(4-chlorophenyl)thio]-2-pyrazinyl]methylidene]amino] ester
IUPAC NAME: [[amino-[3-(4-chlorophenyl)sulfanylpyrazin-2-yl]methylidene]amino] N-(3-chlorophenyl)carbamate
SYSTEMATIC NAME: [[azanyl-[3-(4-chlorophenyl)sulfanylpyrazin-2-yl]methylidene]amino] N-(3-chlorophenyl)carbamate
MOLECULAR FORMULA: C18H13Cl2N5O2S
MOLECULAR WEIGHT: 434.29912
SMILES: C1=CC(=CC(=C1)Cl)NC(=O)ON=C(C2=NC=CN=C2SC3=CC=C(C=C3)Cl)N
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Product OPENEYE NAME: [[amino-[3-(4-chlorophenyl)sulfanylpyrazin-2-yl]methylene]amino] N-phenylcarbamate
CAS Name: N-phenylcarbamic acid [[amino-[3-[(4-chlorophenyl)thio]-2-pyrazinyl]methylidene]amino] ester
IUPAC NAME: [[amino-[3-(4-chlorophenyl)sulfanylpyrazin-2-yl]methylidene]amino] N-phenylcarbamate
SYSTEMATIC NAME: [[azanyl-[3-(4-chlorophenyl)sulfanylpyrazin-2-yl]methylidene]amino] N-phenylcarbamate
MOLECULAR FORMULA: C18H14ClN5O2S
MOLECULAR WEIGHT: 399.85406
SMILES: C1=CC=C(C=C1)NC(=O)ON=C(C2=NC=CN=C2SC3=CC=C(C=C3)Cl)N
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Product OPENEYE NAME: [[amino-[3-(4-chlorophenyl)sulfanylpyrazin-2-yl]methylene]amino] 4-chlorobenzoate
CAS Name: 4-chlorobenzoic acid [[amino-[3-[(4-chlorophenyl)thio]-2-pyrazinyl]methylidene]amino] ester
IUPAC NAME: [[amino-[3-(4-chlorophenyl)sulfanylpyrazin-2-yl]methylidene]amino] 4-chlorobenzoate
SYSTEMATIC NAME: [[azanyl-[3-(4-chlorophenyl)sulfanylpyrazin-2-yl]methylidene]amino] 4-chloranylbenzoate
MOLECULAR FORMULA: C18H12Cl2N4O2S
MOLECULAR WEIGHT: 419.28448
SMILES: C1=CC(=CC=C1C(=O)ON=C(C2=NC=CN=C2SC3=CC=C(C=C3)Cl)N)Cl
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Product OPENEYE NAME: [[amino-[3-(4-chlorophenyl)sulfanylpyrazin-2-yl]methylene]amino] 2-chlorobenzoate
CAS Name: 2-chlorobenzoic acid [[amino-[3-[(4-chlorophenyl)thio]-2-pyrazinyl]methylidene]amino] ester
IUPAC NAME: [[amino-[3-(4-chlorophenyl)sulfanylpyrazin-2-yl]methylidene]amino] 2-chlorobenzoate
SYSTEMATIC NAME: [[azanyl-[3-(4-chlorophenyl)sulfanylpyrazin-2-yl]methylidene]amino] 2-chloranylbenzoate
MOLECULAR FORMULA: C18H12Cl2N4O2S
MOLECULAR WEIGHT: 419.28448
SMILES: C1=CC=C(C(=C1)C(=O)ON=C(C2=NC=CN=C2SC3=CC=C(C=C3)Cl)N)Cl
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Product OPENEYE NAME: [[amino-[3-(4-chlorophenyl)sulfanylpyrazin-2-yl]methylene]amino] acetate
CAS Name: acetic acid [[amino-[3-[(4-chlorophenyl)thio]-2-pyrazinyl]methylidene]amino] ester
IUPAC NAME: [[amino-[3-(4-chlorophenyl)sulfanylpyrazin-2-yl]methylidene]amino] acetate
SYSTEMATIC NAME: [[azanyl-[3-(4-chlorophenyl)sulfanylpyrazin-2-yl]methylidene]amino] ethanoate
MOLECULAR FORMULA: C13H11ClN4O2S
MOLECULAR WEIGHT: 322.77004
SMILES: CC(=O)ON=C(C1=NC=CN=C1SC2=CC=C(C=C2)Cl)N
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Product OPENEYE NAME: 3-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]pyrazine-2-carbonitrile
CAS Name: 3-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]-2-pyrazinecarbonitrile
IUPAC NAME: 3-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]pyrazine-2-carbonitrile
SYSTEMATIC NAME: 3-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]pyrazine-2-carbonitrile
MOLECULAR FORMULA: C8H5N5S3
MOLECULAR WEIGHT: 267.3538
SMILES: CSC1=NN=C(S1)SC2=NC=CN=C2C#N
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