4-but-2-ynoxy-N1-(4-chlorophenyl)benzene-1,3-dicarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC#CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)Cl)C(=O)N
Isomeric SMILES
CC#CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)Cl)C(=O)N
InChI
InChI=1S/C18H15ClN2O3/c1-2-3-10-24-16-9-4-12(11-15(16)17(20)22)18(23)21-14-7-5-13(19)6-8-14/h4-9,11H,10H2,1H3,(H2,20,22)(H,21,23)
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-[(E)-2-(4-cyanophenyl)ethenyl]-4-methoxy-benzamide
- N3-(4-chlorophenyl)-4-methoxy-N1-methyl-benzene-1,3-dicarboxamide
- N1,N1'-bis(1-oxidanylpropan-2-yl)cyclobutane-1,1-dicarboxamide
- N1,N1'-bis(4-ethyl-2,2-dimethyl-4-oxidanyl-hexan-3-yl)cyclobutane-1,1-dicarboxamide
- N1,N1'-bis[4,4-dimethyl-2-oxidanyl-1-phenyl-2-(phenylmethyl)pentan-3-yl]cyclopropane-1,1-dicarboxamide
- N1,N1'-bis[1-(1-oxidanylcyclohexyl)ethyl]cyclopentane-1,1-dicarboxamide
- N1,N1'-bis(2-oxidanyl-1,2,2-triphenyl-ethyl)cyclopropane-1,1-dicarboxamide
- N1,N1'-bis[1,1-bis(2-methoxyphenyl)-4-methyl-1-oxidanyl-pentan-2-yl]cyclohexane-1,1-dicarboxamide
- N1,N1'-bis(4-ethyl-2-methyl-4-oxidanyl-hexan-3-yl)cyclohexane-1,1-dicarboxamide
- N1,N1'-bis[1,1-bis(2-methoxyphenyl)-3-methyl-1-oxidanyl-butan-2-yl]cyclobutane-1,1-dicarboxamide
