2-[(3-chlorophenyl)methylidene]propanediamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)C=C(C(=O)N)C(=O)N
Isomeric SMILES
C1=CC(=CC(=C1)Cl)C=C(C(=O)N)C(=O)N
InChI
InChI=1S/C10H9ClN2O2/c11-7-3-1-2-6(4-7)5-8(9(12)14)10(13)15/h1-5H,(H2,12,14)(H2,13,15)
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-(1,5-dimethyl-1,2,3-triazol-4-yl)ethanone
- 2-[[3-[[3-[[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]methyl]-5-methyl-4-oxidanyl-phenyl]-(2-sulfophenyl)methylidene]-5-methyl-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]methyl-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate
- 9-(3-chlorophenyl)-2,3,4,5,6,7,9,10-octahydroacridine-1,8-dione
- N-[(5-ethyl-1,3,4-thiadiazol-2-yl)carbamothioyl]-3-propan-2-yloxy-benzamide
- N-[4-chloranyl-2-(phenylcarbonyl)phenyl]tetradecane-1-sulfonamide
- 4-octoxybenzohydrazide
- N-phenylbenzo[b][1]benzazepine-11-carbothioamide
- N-methyl-4-pentyl-benzamide
- 2-[3-cyano-6-thiophen-2-yl-4-(trifluoromethyl)pyridin-2-yl]sulfanyl-N-(3,4-dichlorophenyl)ethanamide
- 1-methyl-5-[(2-methylphenyl)methylsulfanyl]-1,2,3,4-tetrazole
