N-[acetamido-(4-chlorophenyl)methyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC(C1=CC=C(C=C1)Cl)NC(=O)C
Isomeric SMILES
CC(=O)NC(C1=CC=C(C=C1)Cl)NC(=O)C
InChI
InChI=1S/C11H13ClN2O2/c1-7(15)13-11(14-8(2)16)9-3-5-10(12)6-4-9/h3-6,11H,1-2H3,(H,13,15)(H,14,16)
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
- cyclopentane; 1-cyclopentyl-N-methyl-ethanimine; iron(2+)
- 1-cyclopentyl-N-methyl-ethanimine
- (2E)-2-[(2,4-dichlorophenyl)methylidene]cyclopentan-1-one
- 1-$l^{1}-selanyl-N,N-dimethyl-N'-(phenylmethyl)methanimidamide
- 7,8-dimethoxy-2,4-bis(oxidanyl)-1,4-benzoxazin-3-one
- 5-fluoranyl-2-phenyl-isoindole-1,3-dione
- methyl (2R)-2-(5-ethylfuran-2-yl)-2-(methoxycarbonylamino)ethanoate
- methyl (2R)-2-(4,5-dimethylfuran-2-yl)-2-(methoxycarbonylamino)ethanoate
- (2S,3R)-2-azanyl-3-(2,5-dimethoxyphenyl)-3-oxidanyl-propanoic acid
- (E)-1-[2,5-bis(oxidanyl)phenyl]-3-pyridin-3-yl-prop-2-en-1-one
