2-(2-chloranylphenoxy)-N-[2-(3-fluorophenyl)ethyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)OCC(=O)NCCC2=CC(=CC=C2)F)Cl
Isomeric SMILES
C1=CC=C(C(=C1)OCC(=O)NCCC2=CC(=CC=C2)F)Cl
InChI
InChI=1S/C16H15ClFNO2/c17-14-6-1-2-7-15(14)21-11-16(20)19-9-8-12-4-3-5-13(18)10-12/h1-7,10H,8-9,11H2,(H,19,20)
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
- 2-chloranyl-N-[2-(3-fluorophenyl)ethyl]-5-[(4-fluorophenyl)-methyl-sulfamoyl]benzamide
- 2-[[(7S)-3-(3-chloranyl-4-methyl-phenyl)-7-methyl-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]-N-(2-cyanoethyl)ethanamide
- 2,4-bis(chloranyl)-N-[2-(3-fluorophenyl)ethyl]-5-[(2-methoxyphenyl)sulfamoyl]benzamide
- 2-[[(7R)-3-(3-chloranyl-4-methyl-phenyl)-7-methyl-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]-N-methyl-ethanamide
- (2R)-N-aminocarbonyl-2-[[(7S)-3-(3-chloranyl-4-methyl-phenyl)-7-methyl-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]propanamide
- [2-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-butyl-amino]-2-oxidanylidene-ethyl] 2-thiophen-2-ylquinoline-4-carboxylate
- (7-bromanyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl 4-(4-acetyloxyphenyl)benzoate
- 2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[2-(3-fluorophenyl)ethyl]ethanamide
- N-[2-(3-fluorophenyl)ethyl]-4-oxidanylidene-4-[4-(phenylsulfonyl)piperazin-1-yl]butanamide
- 3-[3-[(2-chloranyl-4-fluoranyl-phenyl)methylsulfanyl]-4-[[(2R)-oxolan-2-yl]methyl]-1H-1,2,4-triazol-5-ylidene]indole
