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2,5-bis(chloranyl)-N-[(3-chlorophenyl)methyl]thiophene-3-carboxamide
2,5-bis(chloranyl)-N-[(3-chlorophenyl)methyl]thiophene-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)CNC(=O)C2=C(SC(=C2)Cl)Cl
Isomeric SMILES
C1=CC(=CC(=C1)Cl)CNC(=O)C2=C(SC(=C2)Cl)Cl
InChI
InChI=1S/C12H8Cl3NOS/c13-8-3-1-2-7(4-8)6-16-12(17)9-5-10(14)18-11(9)15/h1-5H,6H2,(H,16,17)
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
- 3-[3-(4-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]-N-[(2,4,5-trimethoxyphenyl)methyl]propanamide
- 1-(furan-2-ylcarbonyl)-N-[(1-morpholin-4-ylcyclohexyl)methyl]piperidine-4-carboxamide
- 2-(2-chloranyl-6-fluoranyl-phenyl)-N-[2-(cyclohexylmethyl)pyrazol-3-yl]ethanamide
- 3-[2-(4-cyclopropylcarbonylpiperazin-1-yl)-2-oxidanylidene-ethyl]-1-(phenylmethyl)pyrimidine-2,4-dione
- 6-[[[4-azanyl-6-[(2-ethylphenyl)amino]-1,3,5-triazin-2-yl]methyl-(diphenylmethyl)amino]methyl]-N2-(2-ethylphenyl)-1,3,5-triazine-2,4-diamine
- 5-[[3-(3,4,5,6-tetrahydro-2H-azepin-7-ylsulfamoyl)phenyl]sulfamoyl]thiophene-3-carboxylic acid
- 2-[[5-(cyclopropylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethanone
- 3-[(4-methylphenyl)sulfamoyl]-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]benzamide
- N-[5-[[2,5-bis(oxidanylidene)-4,4-diphenyl-imidazolidin-1-yl]carbamoyl]-2-methyl-phenyl]furan-2-carboxamide
- 2-[[1-[2,4-bis(fluoranyl)phenyl]ethylamino]methyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine
