N-(4-chlorophenyl)-2-(2-fluorophenyl)-2-oxidanyl-ethanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(C(=O)NC2=CC=C(C=C2)Cl)O)F
Isomeric SMILES
C1=CC=C(C(=C1)C(C(=O)NC2=CC=C(C=C2)Cl)O)F
InChI
InChI=1S/C14H11ClFNO2/c15-9-5-7-10(8-6-9)17-14(19)13(18)11-3-1-2-4-12(11)16/h1-8,13,18H,(H,17,19)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- ethyl 2-[5-chloranyl-6-methyl-2-oxidanylidene-3-(2-propan-2-yloxyphenyl)-1H-indol-3-yl]ethanoate
- 1H-indol-3-yl 5-chloranyl-3-(2,5-dimethoxyphenyl)-1-(2,4-dimethoxyphenyl)sulfonyl-2-oxidanylidene-4-pyridin-4-yl-piperazin-1-ium-1-carboxylate
- N1-[1-[3,5-bis(fluoranyl)phenyl]-6-[(4-fluorophenyl)methylamino]-5-methyl-3-oxidanyl-6-oxidanylidene-hexan-2-yl]-5-methyl-N3,N3-dipropyl-benzene-1,3-dicarboxamide
- N1-[1-[3,5-bis(fluoranyl)phenyl]-5-[3-(dimethylamino)propylcarbamoyl]-3-oxidanyl-heptan-2-yl]-N3,N3-dipropyl-benzene-1,3-dicarboxamide
- N1-[1-[3,5-bis(fluoranyl)phenyl]-5-methyl-6-(2-methylpropylamino)-3-oxidanyl-6-oxidanylidene-hexan-2-yl]-5-methyl-N3,N3-dipropyl-benzene-1,3-dicarboxamide
- N1-[1-[3,5-bis(fluoranyl)phenyl]-5-methyl-3-oxidanyl-6-oxidanylidene-6-(phenethylamino)hexan-2-yl]-5-methyl-N3,N3-dipropyl-benzene-1,3-dicarboxamide
- 2-[5-chloranyl-2-oxidanylidene-3-(2-propan-2-yloxyphenyl)-1H-indol-3-yl]ethanoic acid
- 3-[[6-[3,5-bis(fluoranyl)phenyl]-5-[[3-(dipropylcarbamoyl)phenyl]carbonylamino]-2-ethyl-4-oxidanyl-hexanoyl]amino]propanoic acid
- 3-azanyl-5-chloranyl-3-(2-methoxyphenyl)-6-(trifluoromethyl)-1H-indol-2-one
- 5-chloranyl-3-(2,5-dimethoxyphenyl)-1-(2,4-dimethoxyphenyl)sulfonyl-3-trimethylsilyloxy-indol-2-one
