CAS RN: 1189477-66-4
CAS Name: 3-[4-nitro-3-(trifluoromethyl)phenyl]-5,5-bis(trideuteriomethyl)imidazolidine-2,4-dione
OPENEYE Name: 3-[4-nitro-3-(trifluoromethyl)phenyl]-5,5-bis(trideuteriomethyl)imidazolidine-2,4-dione
IUPAC Name: 3-[4-nitro-3-(trifluoromethyl)phenyl]-5,5-bis(trideuteriomethyl)imidazolidine-2,4-dione
SYSTEMATIC NAME: 3-[4-nitro-3-(trifluoromethyl)phenyl]-5,5-bis(trideuteriomethyl)imidazolidine-2,4-dione
MOLECULAR FORMULA: C12H10F3N3O4
MOLECULAR WEIGHT: 323.25768
SMILES: [2H]C([2H])([2H])C1(C(=O)N(C(=O)N1)C2=CC(=C(C=C2)[N+](=O)[O-])C(F)(F)F)C([2H])([2H])[2H]
CAS RN: 1216770-08-9
CAS Name: 4-[6-(trideuteriomethoxy)-2-naphthalenyl]-2-butanone
OPENEYE Name: 4-[6-(trideuteriomethoxy)-2-naphthyl]butan-2-one
IUPAC Name: 4-[6-(trideuteriomethoxy)naphthalen-2-yl]butan-2-one
SYSTEMATIC NAME: 4-[6-(trideuteriomethoxy)naphthalen-2-yl]butan-2-one
MOLECULAR FORMULA: C15H16O2
MOLECULAR WEIGHT: 231.304825
SMILES: [2H]C([2H])([2H])OC1=CC2=C(C=C1)C=C(C=C2)CCC(=O)C
CAS RN: 1189709-96-3
CAS Name: 5-amino-2-hydroxybenzoic acid
OPENEYE Name: 5-amino-2-hydroxy-benzoic acid
IUPAC Name: 5-amino-2-hydroxybenzoic acid
SYSTEMATIC NAME: 5-azanyl-2-oxidanyl-benzoic acid
MOLECULAR FORMULA: C7H7NO3
MOLECULAR WEIGHT: 159.091309
SMILES: [13CH]1=[13CH][13C](=[13C]([13CH]=[13C]1N)C(=O)O)O
CAS RN: 1189726-22-4
CAS Name: 2-(methylamino)-1-(4-methylphenyl)-1-propanone hydrochloride
OPENEYE Name: 2-(methylamino)-1-(p-tolyl)propan-1-one hydrochloride
IUPAC Name: 2-(methylamino)-1-(4-methylphenyl)propan-1-one hydrochloride
SYSTEMATIC NAME: 2-(methylamino)-1-(4-methylphenyl)propan-1-one hydrochloride
MOLECULAR FORMULA: C11H16ClNO
MOLECULAR WEIGHT: 213.70384
SMILES: CC1=CC=C(C=C1)C(=O)C(C)NC.Cl
CAS RN: 928623-33-0
CAS Name: 5-[acetyl-(1,1,2,3,3-pentadeuterio-2,3-dihydroxypropyl)amino]-N1,N3-bis(2,3-dihydroxypropyl)-2,4,6-triiodobenzene-1,3-dicarboxamide
OPENEYE Name: 5-[acetyl-(1,1,2,3,3-pentadeuterio-2,3-dihydroxy-propyl)amino]-N1,N3-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-benzene-1,3-dicarboxamide
IUPAC Name: 5-[acetyl-(1,1,2,3,3-pentadeuterio-2,3-dihydroxypropyl)amino]-1-N,3-N-bis(2,3-dihydroxypropyl)-2,4,6-triiodobenzene-1,3-dicarboxamide
SYSTEMATIC NAME: N1,N3-bis[2,3-bis(oxidanyl)propyl]-5-[ethanoyl-[1,1,2,3,3-pentadeuterio-2,3-bis(oxidanyl)propyl]amino]-2,4,6-tris(iodanyl)benzene-1,3-dicarboxamide
MOLECULAR FORMULA: C19H26I3N3O9
MOLECULAR WEIGHT: 826.168659
SMILES: [2H]C([2H])(C([2H])(C([2H])([2H])O)O)N(C1=C(C(=C(C(=C1I)C(=O)NCC(CO)O)I)C(=O)NCC(CO)O)I)C(=O)C
CAS RN: 1217716-71-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C18H20FN3O4
MOLECULAR WEIGHT: 369.416797
SMILES: [2H]C1(C(N(C(C(N1C)([2H])[2H])([2H])[2H])C2=C(C=C3C4=C2OC[C@@H](N4C=C(C3=O)C(=O)O)C)F)([2H])[2H])[2H]
CAS RN: 1189954-18-4
CAS Name: 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid O5-[1-[3,3-diphenylpropyl(trideuteriomethyl)amino]-2-methylpropan-2-yl] ester O3-methyl ester hydrochloride
OPENEYE Name: O5-[2-[3,3-diphenylpropyl(trideuteriomethyl)amino]-1,1-dimethyl-ethyl] O3-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate hydrochloride
IUPAC Name: 5-O-[1-[3,3-diphenylpropyl(trideuteriomethyl)amino]-2-methylpropan-2-yl] 3-O-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate hydrochloride
SYSTEMATIC NAME: O5-[1-[3,3-diphenylpropyl(trideuteriomethyl)amino]-2-methyl-propan-2-yl] O3-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate hydrochloride
MOLECULAR FORMULA: C36H42ClN3O6
MOLECULAR WEIGHT: 651.206665
SMILES: [2H]C([2H])([2H])N(CCC(C1=CC=CC=C1)C2=CC=CC=C2)CC(C)(C)OC(=O)C3=C(NC(=C(C3C4=CC(=CC=C4)[N+](=O)[O-])C(=O)OC)C)C.Cl
CAS RN: 104130-35-0
CAS Name: iodobenzene
OPENEYE Name: iodobenzene
IUPAC Name: iodobenzene
SYSTEMATIC NAME: iodanylbenzene
MOLECULAR FORMULA: C6H5I
MOLECULAR WEIGHT: 209.964299
SMILES: [13CH]1=[13CH][13CH]=[13C]([13CH]=[13CH]1)I
CAS RN: 1216459-54-9
CAS Name: 2-[4-(2-methylpropyl)phenyl]propanoic acid
OPENEYE Name: 2-(4-isobutylphenyl)propanoic acid
IUPAC Name: 2-[4-(2-methylpropyl)phenyl]propanoic acid
SYSTEMATIC NAME: 2-[4-(2-methylpropyl)phenyl]propanoic acid
MOLECULAR FORMULA: C13H18O2
MOLECULAR WEIGHT: 212.236749
SMILES: CC(C)C[13C]1=[13CH][13CH]=[13C]([13CH]=[13CH]1)C(C)C(=O)O
CAS RN: 1189445-29-1
CAS Name: 5-deuterio-5-[[4-[2-[5-(1,2,2,2-tetradeuterio-1-hydroxyethyl)-2-pyridinyl]ethoxy]phenyl]methyl]thiazolidine-2,4-dione
OPENEYE Name: 5-deuterio-5-[[4-[2-[5-(1,2,2,2-tetradeuterio-1-hydroxy-ethyl)-2-pyridyl]ethoxy]phenyl]methyl]thiazolidine-2,4-dione
IUPAC Name: 5-deuterio-5-[[4-[2-[5-(1,2,2,2-tetradeuterio-1-hydroxyethyl)pyridin-2-yl]ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione
SYSTEMATIC NAME: 5-deuterio-5-[[4-[2-[5-(1,2,2,2-tetradeuterio-1-oxidanyl-ethyl)pyridin-2-yl]ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione
MOLECULAR FORMULA: C19H20N2O4S
MOLECULAR WEIGHT: 377.468909
SMILES: [2H]C1(C(=O)NC(=O)S1)CC2=CC=C(C=C2)OCCC3=NC=C(C=C3)C([2H])(C([2H])([2H])[2H])O
CAS RN: 1217771-47-5
CAS Name: (4S)-6-chloro-8-hydroxy-4-[2-(2,2,3,3-tetradeuteriocyclopropyl)ethynyl]-4-(trifluoromethyl)-1H-3,1-benzoxazin-2-one
OPENEYE Name: (4S)-6-chloro-8-hydroxy-4-[2-(2,2,3,3-tetradeuteriocyclopropyl)ethynyl]-4-(trifluoromethyl)-1H-3,1-benzoxazin-2-one
IUPAC Name: (4S)-6-chloro-8-hydroxy-4-[2-(2,2,3,3-tetradeuteriocyclopropyl)ethynyl]-4-(trifluoromethyl)-1H-3,1-benzoxazin-2-one
SYSTEMATIC NAME: (4S)-6-chloranyl-8-oxidanyl-4-[2-(2,2,3,3-tetradeuteriocyclopropyl)ethynyl]-4-(trifluoromethyl)-1H-3,1-benzoxazin-2-one
MOLECULAR FORMULA: C14H9ClF3NO3
MOLECULAR WEIGHT: 335.699017
SMILES: [2H]C1(C(C1([2H])[2H])C#C[C@]2(C3=CC(=CC(=C3NC(=O)O2)O)Cl)C(F)(F)F)[2H]
CAS RN: 1190884-62-8
CAS Name: sulfuric acid (2-oxo-1-benzopyran-7-yl) ester
OPENEYE Name: (2-oxochromen-7-yl) hydrogen sulfate
IUPAC Name: (2-oxochromen-7-yl) hydrogen sulfate
SYSTEMATIC NAME: (2-oxidanylidenechromen-7-yl) hydrogen sulfate
MOLECULAR FORMULA: C9H6O6S
MOLECULAR WEIGHT: 248.161269
SMILES: C1=C[13C]2=[13C]([13CH]=[13C]([13CH]=[13CH]2)OS(=O)(=O)O)OC1=O
CAS RN: 1189702-86-0
CAS Name: potassium (2-oxo-1-benzopyran-7-yl) sulfate
OPENEYE Name: potassium (2-oxochromen-7-yl) sulfate
IUPAC Name: potassium (2-oxochromen-7-yl) sulfate
SYSTEMATIC NAME: potassium (2-oxidanylidenechromen-7-yl) sulfate
MOLECULAR FORMULA: C9H5KO6S
MOLECULAR WEIGHT: 286.251629
SMILES: C1=C[13C]2=[13C]([13CH]=[13C]([13CH]=[13CH]2)OS(=O)(=O)[O-])OC1=O.[K+]
CAS RN: 1189656-64-1
CAS Name: 2-[2-(2,6-dichloro-4-hydroxyanilino)phenyl]acetic acid
OPENEYE Name: 2-[2-(2,6-dichloro-4-hydroxy-anilino)phenyl]acetic acid
IUPAC Name: 2-[2-(2,6-dichloro-4-hydroxyanilino)phenyl]acetic acid
SYSTEMATIC NAME: 2-[2-[[2,6-bis(chloranyl)-4-oxidanyl-phenyl]amino]phenyl]ethanoic acid
MOLECULAR FORMULA: C14H11Cl2NO3
MOLECULAR WEIGHT: 318.103969
SMILES: C1=C(C=C(C(=C1Cl)N[13C]2=[13CH][13CH]=[13CH][13CH]=[13C]2CC(=O)O)Cl)O
CAS RN: 1216403-88-1
CAS Name: N,N-bis(1,1,2,2,2-pentadeuterioethyl)carbamodithioic acid [[[bis(1,1,2,2,2-pentadeuterioethyl)amino]-sulfanylidenemethyl]thio] ester
OPENEYE Name: bis(1,1,2,2,2-pentadeuterioethyl)carbamothioylsulfanyl N,N-bis(1,1,2,2,2-pentadeuterioethyl)carbamodithioate
IUPAC Name: bis(1,1,2,2,2-pentadeuterioethyl)carbamothioylsulfanyl N,N-bis(1,1,2,2,2-pentadeuterioethyl)carbamodithioate
SYSTEMATIC NAME: bis(1,1,2,2,2-pentadeuterioethyl)carbamothioylsulfanyl N,N-bis(1,1,2,2,2-pentadeuterioethyl)carbamodithioate
MOLECULAR FORMULA: C10H20N2S4
MOLECULAR WEIGHT: 316.662436
SMILES: [2H]C([2H])([2H])C([2H])([2H])N(C(=S)SSC(=S)N(C([2H])([2H])C([2H])([2H])[2H])C([2H])([2H])C([2H])([2H])[2H])C([2H])([2H])C([2H])([2H])[2H]
CAS RN: 1189728-54-8
CAS Name: 5,7-dihydroxy-2-[3-hydroxy-4-(trideuteriomethoxy)phenyl]-1-benzopyran-4-one
OPENEYE Name: 5,7-dihydroxy-2-[3-hydroxy-4-(trideuteriomethoxy)phenyl]chromen-4-one
IUPAC Name: 5,7-dihydroxy-2-[3-hydroxy-4-(trideuteriomethoxy)phenyl]chromen-4-one
SYSTEMATIC NAME: 5,7-bis(oxidanyl)-2-[3-oxidanyl-4-(trideuteriomethoxy)phenyl]chromen-4-one
MOLECULAR FORMULA: C16H12O6
MOLECULAR WEIGHT: 303.281365
SMILES: [2H]C([2H])([2H])OC1=C(C=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O
CAS RN: 88441-15-0
CAS Name: 2-(4-chloro-2,5-dimethoxyphenyl)ethanamine hydrochloride
OPENEYE Name: 2-(4-chloro-2,5-dimethoxy-phenyl)ethanamine hydrochloride
IUPAC Name: 2-(4-chloro-2,5-dimethoxyphenyl)ethanamine hydrochloride
SYSTEMATIC NAME: 2-(4-chloranyl-2,5-dimethoxy-phenyl)ethanamine hydrochloride
MOLECULAR FORMULA: C10H15Cl2NO2
MOLECULAR WEIGHT: 252.1376
SMILES: COC1=CC(=C(C=C1CCN)OC)Cl.Cl
CAS RN: 1189998-96-6
CAS Name: N-(2-chloro-6-methylphenyl)-2-[[2-methyl-6-(2,2,3,3,5,5,6,6-octadeuterio-1-piperazinyl)-4-pyrimidinyl]amino]-5-thiazolecarboxamide
OPENEYE Name: N-(2-chloro-6-methyl-phenyl)-2-[[2-methyl-6-(2,2,3,3,5,5,6,6-octadeuteriopiperazin-1-yl)pyrimidin-4-yl]amino]thiazole-5-carboxamide
IUPAC Name: N-(2-chloro-6-methylphenyl)-2-[[2-methyl-6-(2,2,3,3,5,5,6,6-octadeuteriopiperazin-1-yl)pyrimidin-4-yl]amino]-1,3-thiazole-5-carboxamide
SYSTEMATIC NAME: N-(2-chloranyl-6-methyl-phenyl)-2-[[2-methyl-6-(2,2,3,3,5,5,6,6-octadeuteriopiperazin-1-yl)pyrimidin-4-yl]amino]-1,3-thiazole-5-carboxamide
MOLECULAR FORMULA: C20H22ClN7OS
MOLECULAR WEIGHT: 452.002274
SMILES: [2H]C1(C(N(C(C(N1)([2H])[2H])([2H])[2H])C2=CC(=NC(=N2)C)NC3=NC=C(S3)C(=O)NC4=C(C=CC=C4Cl)C)([2H])[2H])[2H]
CAS RN: 1189971-72-9
CAS Name: N4-(7-chloro-4-quinolinyl)-1,1,2,2-tetradeuterio-N1-ethylpentane-1,4-diamine
OPENEYE Name: N4-(7-chloro-4-quinolyl)-1,1,2,2-tetradeuterio-N1-ethyl-pentane-1,4-diamine
IUPAC Name: 4-N-(7-chloroquinolin-4-yl)-1,1,2,2-tetradeuterio-1-N-ethylpentane-1,4-diamine
SYSTEMATIC NAME: N4-(7-chloranylquinolin-4-yl)-1,1,2,2-tetradeuterio-N1-ethyl-pentane-1,4-diamine
MOLECULAR FORMULA: C16H22ClN3
MOLECULAR WEIGHT: 295.843627
SMILES: [2H]C([2H])(CC(C)NC1=C2C=CC(=CC2=NC=C1)Cl)C([2H])([2H])NCC
CAS RN: 144457-43-2
CAS Name: 2-(2-chlorophenyl)-2-(5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)acetic acid methyl ester
OPENEYE Name: methyl 2-(2-chlorophenyl)-2-(5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)acetate
IUPAC Name: methyl 2-(2-chlorophenyl)-2-(5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)acetate
SYSTEMATIC NAME: methyl 2-(2-chlorophenyl)-2-(5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)ethanoate
MOLECULAR FORMULA: C16H16ClNO2S
MOLECULAR WEIGHT: 321.82174
SMILES: COC(=O)C(C1=CC=CC=C1Cl)N2CCC3=C(C2)SC=C3
CAS RN: 1189491-41-5
CAS Name: 3-(4-chloro-2,3,5,6-tetradeuteriophenyl)-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-ol hydrochloride
OPENEYE Name: 3-(4-chloro-2,3,5,6-tetradeuterio-phenyl)-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-ol hydrochloride
IUPAC Name: 3-(4-chloro-2,3,5,6-tetradeuteriophenyl)-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-ol hydrochloride
SYSTEMATIC NAME: 3-(4-chloranyl-2,3,5,6-tetradeuterio-phenyl)-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-ol hydrochloride
MOLECULAR FORMULA: C14H13Cl2NO2
MOLECULAR WEIGHT: 302.189167
SMILES: [2H]C1=C(C(=C(C(=C1C2C3=CN=C(C(=C3CO2)O)C)[2H])[2H])Cl)[2H].Cl
CAS RN: 764650-43-3
CAS Name: 2-[tert-butyl(dimethyl)silyl]oxy-1,1,2,2-tetradeuterioethanol
OPENEYE Name: 2-[tert-butyl(dimethyl)silyl]oxy-1,1,2,2-tetradeuterio-ethanol
IUPAC Name: 2-[tert-butyl(dimethyl)silyl]oxy-1,1,2,2-tetradeuterioethanol
SYSTEMATIC NAME: 2-[tert-butyl(dimethyl)silyl]oxy-1,1,2,2-tetradeuterio-ethanol
MOLECULAR FORMULA: C8H20O2Si
MOLECULAR WEIGHT: 180.353347
SMILES: [2H]C([2H])(C([2H])([2H])O[Si](C)(C)C(C)(C)C)O
CAS RN: 1216739-35-3
CAS Name: 3-(butylamino)-4-(2,3,4,5,6-pentadeuteriophenoxy)-5-sulfamoylbenzoic acid
OPENEYE Name: 3-(butylamino)-4-(2,3,4,5,6-pentadeuteriophenoxy)-5-sulfamoyl-benzoic acid
IUPAC Name: 3-(butylamino)-4-(2,3,4,5,6-pentadeuteriophenoxy)-5-sulfamoylbenzoic acid
SYSTEMATIC NAME: 3-(butylamino)-4-(2,3,4,5,6-pentadeuteriophenoxy)-5-sulfamoyl-benzoic acid
MOLECULAR FORMULA: C17H20N2O5S
MOLECULAR WEIGHT: 369.446909
SMILES: [2H]C1=C(C(=C(C(=C1[2H])[2H])OC2=C(C=C(C=C2S(=O)(=O)N)C(=O)O)NCCCC)[2H])[2H]
CAS RN: 134523-01-6
CAS Name: sodium (3S,5S)-7-[4-[anilino(oxo)methyl]-2-(4-fluorophenyl)-3-phenyl-5-propan-2-yl-1-pyrrolyl]-3,5-dihydroxyheptanoate
OPENEYE Name: sodium (3S,5S)-7-[2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)pyrrol-1-yl]-3,5-dihydroxy-heptanoate
IUPAC Name: sodium (3S,5S)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoate
SYSTEMATIC NAME: sodium (3S,5S)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-yl-pyrrol-1-yl]-3,5-bis(oxidanyl)heptanoate
MOLECULAR FORMULA: C33H34FN2NaO5
MOLECULAR WEIGHT: 580.621633
SMILES: CC(C)C1=C(C(=C(N1CC[C@@H](C[C@@H](CC(=O)[O-])O)O)C2=CC=C(C=C2)F)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4.[Na+]
CAS RN: 1202864-50-3
CAS Name: 2-[4-[3-(1,1,1,2,3,3,3-heptadeuteriopropan-2-ylamino)-2-hydroxypropoxy]phenyl]acetamide
OPENEYE Name: 2-[4-[2-hydroxy-3-[[1,2,2,2-tetradeuterio-1-(trideuteriomethyl)ethyl]amino]propoxy]phenyl]acetamide
IUPAC Name: 2-[4-[3-(1,1,1,2,3,3,3-heptadeuteriopropan-2-ylamino)-2-hydroxypropoxy]phenyl]acetamide
SYSTEMATIC NAME: 2-[4-[3-(1,1,1,2,3,3,3-heptadeuteriopropan-2-ylamino)-2-oxidanyl-propoxy]phenyl]ethanamide
MOLECULAR FORMULA: C14H22N2O3
MOLECULAR WEIGHT: 273.379212
SMILES: [2H]C([2H])([2H])C([2H])(C([2H])([2H])[2H])NCC(COC1=CC=C(C=C1)CC(=O)N)O
CAS RN: 1189924-28-4
CAS Name: N-[bis(azanyl)methylidene]-2-(2,6-dichlorophenyl)acetamide
OPENEYE Name: N-[bis(azanyl)methylene]-2-(2,6-dichlorophenyl)acetamide
IUPAC Name: N-[bis(azanyl)methylidene]-2-(2,6-dichlorophenyl)acetamide
SYSTEMATIC NAME: N-[bis(azanyl)methylidene]-2-[2,6-bis(chloranyl)phenyl]ethanamide
MOLECULAR FORMULA: C9H9Cl2N3O
MOLECULAR WEIGHT: 250.066142
SMILES: C1=CC(=C(C(=C1)Cl)CC(=O)[15N]=[13C]([15NH2])[15NH2])Cl
CAS RN: 1189449-70-4
CAS Name: 2-[[bis(1,1,2,2,2-pentadeuterioethyl)amino]methyl]-4-[(7-chloro-4-quinolinyl)amino]phenol
OPENEYE Name: 2-[[bis(1,1,2,2,2-pentadeuterioethyl)amino]methyl]-4-[(7-chloro-4-quinolyl)amino]phenol
IUPAC Name: 2-[[bis(1,1,2,2,2-pentadeuterioethyl)amino]methyl]-4-[(7-chloroquinolin-4-yl)amino]phenol
SYSTEMATIC NAME: 2-[[bis(1,1,2,2,2-pentadeuterioethyl)amino]methyl]-4-[(7-chloranylquinolin-4-yl)amino]phenol
MOLECULAR FORMULA: C20H22ClN3O
MOLECULAR WEIGHT: 365.922798
SMILES: [2H]C([2H])([2H])C([2H])([2H])N(CC1=C(C=CC(=C1)NC2=C3C=CC(=CC3=NC=C2)Cl)O)C([2H])([2H])C([2H])([2H])[2H]
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