2-bromanyl-N-(3-chlorophenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)NC(=O)CBr
Isomeric SMILES
C1=CC(=CC(=C1)Cl)N[14C](=O)CBr
InChI
InChI=1S/C8H7BrClNO/c9-5-8(12)11-7-3-1-2-6(10)4-7/h1-4H,5H2,(H,11,12)/i8+2
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
- 1-(3-chlorophenyl)piperazin-2-one
- N-(3-chlorophenyl)-2-(2-hydroxyethylamino)ethanamide
- (2S)-2-(4-chlorophenyl)-1-[4-[(5R,7R)-5-methyl-7-oxidanyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]piperazin-1-yl]-2-[(2S)-1-(2-methylpropyl)pyrrolidin-2-yl]ethanone
- 4-[[5-[[4-(3-chlorophenyl)-3-oxidanylidene-piperazin-1-yl]methyl]imidazol-1-yl]methyl]benzenecarbonitrile
- (2S)-2-(4-chlorophenyl)-1-[4-[(5R,7R)-5-methyl-7-oxidanyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]piperazin-1-yl]-2-[(2S)-1-methylpyrrolidin-2-yl]ethanone
- (2S)-2-acetamido-N,3-dimethyl-N-[(2S)-3-methyl-1-[[(Z)-2-[(3S)-3-(3-methylbut-2-enyl)-2-oxidanylidene-1H-indol-3-yl]ethenyl]amino]-1-oxidanylidene-butan-2-yl]butanamide
- 2,2,2-tris(chloranyl)-N-[(2S,3S,6R)-6-(2-hydroxyethyl)-2-[(triphenylmethyl)oxymethyl]-3,6-dihydro-2H-pyran-3-yl]ethanamide
- (1S,2R)-3-pyridin-4-ylcyclohexa-3,5-diene-1,2-diol
- 2-[(3aR,7aS)-2-[2-[(1S)-1-methoxyethyl]phenyl]-3a,7a-dihydro-1,3,2-benzodioxaborol-4-yl]pyridine
- (2S)-2-(4-chlorophenyl)-1-[4-[(5R,7R)-5-methyl-7-oxidanyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]piperazin-1-yl]-2-[(2S)-1,5,5-trimethylpyrrolidin-2-yl]ethanone
