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2-chloranyl-N-[3-[(4-ethoxy-3-methoxy-phenyl)amino]-3-oxidanylidene-propyl]benzamide
2-chloranyl-N-[3-[(4-ethoxy-3-methoxy-phenyl)amino]-3-oxidanylidene-propyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)NC(=O)CCNC(=O)C2=CC=CC=C2Cl)OC
Isomeric SMILES
CCOC1=C(C=C(C=C1)NC(=O)CCNC(=O)C2=CC=CC=C2Cl)OC
InChI
InChI=1S/C19H21ClN2O4/c1-3-26-16-9-8-13(12-17(16)25-2)22-18(23)10-11-21-19(24)14-6-4-5-7-15(14)20/h4-9,12H,3,10-11H2,1-2H3,(H,21,24)(H,22,23)
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
- N-(3-chloranyl-4-fluoranyl-phenyl)-2-[[5-(dimethylsulfamoyl)-2-methyl-phenyl]amino]ethanamide
- (2R)-1-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl]piperidin-1-ium-2-carboxamide
- (2R)-1-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl]piperidine-2-carboxamide
- N-(3-chloranyl-2-methyl-phenyl)-2-[[5-(dimethylsulfamoyl)-2-methyl-phenyl]amino]ethanamide
- (E)-3-(2,3-dimethoxyphenyl)-N-(4-ethoxy-3-methoxy-phenyl)prop-2-enamide
- 5-([1]benzofuro[3,2-d]pyrimidin-4-ylamino)-2-methoxy-phenol
- N-(4-ethoxy-3-methoxy-phenyl)-2-(3-methylphenoxy)ethanamide
- N-(2,3-dimethylphenyl)-2-[[5-(dimethylsulfamoyl)-2-methyl-phenyl]amino]ethanamide
- [2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-[(3,4-dimethoxyphenyl)methyl]-methyl-azanium
- N-(4-chlorophenyl)-2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]ethanamide
