CAS RN: 62255-25-8
CAS Name: (E)-N-(3-chlorophenyl)-3-(4-methoxyphenyl)-2-propenamide
OPENEYE Name: (E)-N-(3-chlorophenyl)-3-(4-methoxyphenyl)prop-2-enamide
IUPAC Name: (E)-N-(3-chlorophenyl)-3-(4-methoxyphenyl)prop-2-enamide
SYSTEMATIC NAME: (E)-N-(3-chlorophenyl)-3-(4-methoxyphenyl)prop-2-enamide
MOLECULAR FORMULA: C16H14ClNO2
MOLECULAR WEIGHT: 287.74086
SMILES: COC1=CC=C(C=C1)/C=C/C(=O)NC2=CC(=CC=C2)Cl
Structure:
CAS RN: 6174-77-2
CAS Name: 2-(4-chlorophenyl)-N-ethyl-N-(2-methylphenyl)acetamide
OPENEYE Name: 2-(4-chlorophenyl)-N-ethyl-N-(o-tolyl)acetamide
IUPAC Name: 2-(4-chlorophenyl)-N-ethyl-N-(2-methylphenyl)acetamide
SYSTEMATIC NAME: 2-(4-chlorophenyl)-N-ethyl-N-(2-methylphenyl)ethanamide
MOLECULAR FORMULA: C17H18ClNO
MOLECULAR WEIGHT: 287.78392
SMILES: CCN(C1=CC=CC=C1C)C(=O)CC2=CC=C(C=C2)Cl
Structure:
CAS RN: 559-99-9
CAS Name: 5-(2-chlorophenyl)cyclohexane-1,3-dione
OPENEYE Name: 5-(2-chlorophenyl)cyclohexane-1,3-dione
IUPAC Name: 5-(2-chlorophenyl)cyclohexane-1,3-dione
SYSTEMATIC NAME: 5-(2-chlorophenyl)cyclohexane-1,3-dione
MOLECULAR FORMULA: C12H11ClO2
MOLECULAR WEIGHT: 222.66754
SMILES: C1C(CC(=O)CC1=O)C2=CC=CC=C2Cl
Structure:
CAS RN: 6169-57-9
CAS Name: (E)-N-(2,1,3-benzothiadiazol-4-yl)-3-(4-chlorophenyl)-2-propenamide
OPENEYE Name: (E)-N-(2,1,3-benzothiadiazol-4-yl)-3-(4-chlorophenyl)prop-2-enamide
IUPAC Name: (E)-N-(2,1,3-benzothiadiazol-4-yl)-3-(4-chlorophenyl)prop-2-enamide
SYSTEMATIC NAME: (E)-N-(2,1,3-benzothiadiazol-4-yl)-3-(4-chlorophenyl)prop-2-enamide
MOLECULAR FORMULA: C15H10ClN3OS
MOLECULAR WEIGHT: 315.7774
SMILES: C1=CC2=NSN=C2C(=C1)NC(=O)/C=C/C3=CC=C(C=C3)Cl
Structure:
CAS RN: 6164-25-6
CAS Name: (E)-N-(2-acetamidophenyl)-3-phenyl-2-propenamide
OPENEYE Name: (E)-N-(2-acetamidophenyl)-3-phenyl-prop-2-enamide
IUPAC Name: (E)-N-(2-acetamidophenyl)-3-phenylprop-2-enamide
SYSTEMATIC NAME: (E)-N-(2-acetamidophenyl)-3-phenyl-prop-2-enamide
MOLECULAR FORMULA: C17H16N2O2
MOLECULAR WEIGHT: 280.32114
SMILES: CC(=O)NC1=CC=CC=C1NC(=O)/C=C/C2=CC=CC=C2
Structure:
CAS RN: 620-94-0
CAS Name: (E)-N-(2-bromophenyl)-3-(5-methyl-2-furanyl)-2-propenamide
OPENEYE Name: (E)-N-(2-bromophenyl)-3-(5-methyl-2-furyl)prop-2-enamide
IUPAC Name: (E)-N-(2-bromophenyl)-3-(5-methylfuran-2-yl)prop-2-enamide
SYSTEMATIC NAME: (E)-N-(2-bromophenyl)-3-(5-methylfuran-2-yl)prop-2-enamide
MOLECULAR FORMULA: C14H12BrNO2
MOLECULAR WEIGHT: 306.15458
SMILES: CC1=CC=C(O1)/C=C/C(=O)NC2=CC=CC=C2Br
Structure:
CAS RN: 126424-85-9
CAS Name: 2-[(2-oxo-1-benzopyran-7-yl)oxy]acetic acid
OPENEYE Name: 2-(2-oxochromen-7-yl)oxyacetic acid
IUPAC Name: 2-(2-oxochromen-7-yl)oxyacetic acid
SYSTEMATIC NAME: 2-(2-oxidanylidenechromen-7-yl)oxyethanoic acid
MOLECULAR FORMULA: C11H8O5
MOLECULAR WEIGHT: 220.17822
SMILES: C1=CC(=CC2=C1C=CC(=O)O2)OCC(=O)O
Structure:
CAS RN: 6162-17-0
CAS Name: N-(2,3-dichlorophenyl)-3-phenylpropanamide
OPENEYE Name: N-(2,3-dichlorophenyl)-3-phenyl-propanamide
IUPAC Name: N-(2,3-dichlorophenyl)-3-phenylpropanamide
SYSTEMATIC NAME: N-[2,3-bis(chloranyl)phenyl]-3-phenyl-propanamide
MOLECULAR FORMULA: C15H13Cl2NO
MOLECULAR WEIGHT: 294.17582
SMILES: C1=CC=C(C=C1)CCC(=O)NC2=C(C(=CC=C2)Cl)Cl
Structure:
CAS RN: 6161-97-3
CAS Name: 5-[(2-methylphenoxy)methyl]-3-(4-nitrophenyl)-1,2,4-oxadiazole
OPENEYE Name: 5-[(2-methylphenoxy)methyl]-3-(4-nitrophenyl)-1,2,4-oxadiazole
IUPAC Name: 5-[(2-methylphenoxy)methyl]-3-(4-nitrophenyl)-1,2,4-oxadiazole
SYSTEMATIC NAME: 5-[(2-methylphenoxy)methyl]-3-(4-nitrophenyl)-1,2,4-oxadiazole
MOLECULAR FORMULA: C16H13N3O4
MOLECULAR WEIGHT: 311.29212
SMILES: CC1=CC=CC=C1OCC2=NC(=NO2)C3=CC=C(C=C3)[N+](=O)[O-]
Structure:
CAS RN: 6224-07-3
CAS Name: (E)-N-(3-chlorophenyl)-3-[3-(trifluoromethyl)phenyl]-2-propenamide
OPENEYE Name: (E)-N-(3-chlorophenyl)-3-[3-(trifluoromethyl)phenyl]prop-2-enamide
IUPAC Name: (E)-N-(3-chlorophenyl)-3-[3-(trifluoromethyl)phenyl]prop-2-enamide
SYSTEMATIC NAME: (E)-N-(3-chlorophenyl)-3-[3-(trifluoromethyl)phenyl]prop-2-enamide
MOLECULAR FORMULA: C16H11ClF3NO
MOLECULAR WEIGHT: 325.71285
SMILES: C1=CC(=CC(=C1)C(F)(F)F)/C=C/C(=O)NC2=CC(=CC=C2)Cl
Structure:
CAS RN: 6153-43-1
CAS Name: (E)-3-(4-fluorophenyl)-N-[3-(trifluoromethyl)phenyl]-2-propenamide
OPENEYE Name: (E)-3-(4-fluorophenyl)-N-[3-(trifluoromethyl)phenyl]prop-2-enamide
IUPAC Name: (E)-3-(4-fluorophenyl)-N-[3-(trifluoromethyl)phenyl]prop-2-enamide
SYSTEMATIC NAME: (E)-3-(4-fluorophenyl)-N-[3-(trifluoromethyl)phenyl]prop-2-enamide
MOLECULAR FORMULA: C16H11F4NO
MOLECULAR WEIGHT: 309.258253
SMILES: C1=CC(=CC(=C1)NC(=O)/C=C/C2=CC=C(C=C2)F)C(F)(F)F
Structure:
CAS RN: 26050-08-8
CAS Name: (E)-N-(2-fluorophenyl)-3-phenyl-2-propenamide
OPENEYE Name: (E)-N-(2-fluorophenyl)-3-phenyl-prop-2-enamide
IUPAC Name: (E)-N-(2-fluorophenyl)-3-phenylprop-2-enamide
SYSTEMATIC NAME: (E)-N-(2-fluorophenyl)-3-phenyl-prop-2-enamide
MOLECULAR FORMULA: C15H12FNO
MOLECULAR WEIGHT: 241.260283
SMILES: C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2F
Structure:
CAS RN: 93974-08-4
CAS Name: (E)-3-[3-(trifluoromethyl)phenyl]-2-propenamide
OPENEYE Name: (E)-3-[3-(trifluoromethyl)phenyl]prop-2-enamide
IUPAC Name: (E)-3-[3-(trifluoromethyl)phenyl]prop-2-enamide
SYSTEMATIC NAME: (E)-3-[3-(trifluoromethyl)phenyl]prop-2-enamide
MOLECULAR FORMULA: C10H8F3NO
MOLECULAR WEIGHT: 215.17183
SMILES: C1=CC(=CC(=C1)C(F)(F)F)/C=C/C(=O)N
Structure:
CAS RN: 64380-24-1
CAS Name: (E)-3-[3-(trifluoromethyl)phenyl]-2-propenamide
OPENEYE Name: (E)-3-[3-(trifluoromethyl)phenyl]prop-2-enamide
IUPAC Name: (E)-3-[3-(trifluoromethyl)phenyl]prop-2-enamide
SYSTEMATIC NAME: (E)-3-[3-(trifluoromethyl)phenyl]prop-2-enamide
MOLECULAR FORMULA: C10H8F3NO
MOLECULAR WEIGHT: 215.17183
SMILES: C1=CC(=CC(=C1)C(F)(F)F)/C=C/C(=O)N
Structure:
CAS RN: 6148-23-8
CAS Name: N-(4-chloro-2-methylphenyl)-3-phenylpropanamide
OPENEYE Name: N-(4-chloro-2-methyl-phenyl)-3-phenyl-propanamide
IUPAC Name: N-(4-chloro-2-methylphenyl)-3-phenylpropanamide
SYSTEMATIC NAME: N-(4-chloranyl-2-methyl-phenyl)-3-phenyl-propanamide
MOLECULAR FORMULA: C16H16ClNO
MOLECULAR WEIGHT: 273.75734
SMILES: CC1=C(C=CC(=C1)Cl)NC(=O)CCC2=CC=CC=C2
Structure:
CAS RN: 61886-14-4
CAS Name: 5-(4-chlorophenyl)-3-[(4-methoxyphenyl)methyl]-1,2,4-oxadiazole
OPENEYE Name: 5-(4-chlorophenyl)-3-[(4-methoxyphenyl)methyl]-1,2,4-oxadiazole
IUPAC Name: 5-(4-chlorophenyl)-3-[(4-methoxyphenyl)methyl]-1,2,4-oxadiazole
SYSTEMATIC NAME: 5-(4-chlorophenyl)-3-[(4-methoxyphenyl)methyl]-1,2,4-oxadiazole
MOLECULAR FORMULA: C16H13ClN2O2
MOLECULAR WEIGHT: 300.73962
SMILES: COC1=CC=C(C=C1)CC2=NOC(=N2)C3=CC=C(C=C3)Cl
Structure:
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