N'-[2-(4-chlorophenyl)ethanoyl]-4-(2-ethoxyphenoxy)butanehydrazide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1OCCCC(=O)NNC(=O)CC2=CC=C(C=C2)Cl
Isomeric SMILES
CCOC1=CC=CC=C1OCCCC(=O)NNC(=O)CC2=CC=C(C=C2)Cl
InChI
InChI=1S/C20H23ClN2O4/c1-2-26-17-6-3-4-7-18(17)27-13-5-8-19(24)22-23-20(25)14-15-9-11-16(21)12-10-15/h3-4,6-7,9-12H,2,5,8,13-14H2,1H3,(H,22,24)(H,23,25)
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
- (2S,3S)-2-(4-chlorophenyl)-3-(4-methoxyphenyl)-1-pyrrolidin-1-ium-1-yl-hexan-3-ol
- 2-bromanyl-N'-[2-(4-chlorophenyl)ethanoyl]-5-fluoranyl-benzohydrazide
- N-[2-[[(E)-3-[4-(methylsulfonylamino)phenyl]prop-2-enoyl]amino]ethyl]-4-(trifluoromethyl)benzamide
- (2S,3S)-2-(4-chlorophenyl)-3-(4-methoxyphenyl)-4-methyl-1-pyrrolidin-1-ium-1-yl-pentan-3-ol
- (2S,3S)-2-(4-chlorophenyl)-3-(4-methoxyphenyl)-1-pyrrolidin-1-ium-1-yl-heptan-3-ol
- N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-(4-methylquinolin-2-yl)sulfanyl-ethanamide
- (2S,3S)-2-(4-chlorophenyl)-3-(4-methoxyphenyl)-5-methyl-1-pyrrolidin-1-ium-1-yl-hexan-3-ol
- 3-[[(E)-3-[5-chloranyl-1-[(2-chlorophenyl)methyl]-3-methyl-pyrazol-4-yl]prop-2-enoyl]amino]-2-methyl-benzamide
- N'-[2-(4-chlorophenyl)ethanoyl]-4-(4-oxidanylidenequinazolin-3-yl)butanehydrazide
- 3-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-N'-[2-(4-chlorophenyl)ethanoyl]propanehydrazide
