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2-(5-chloranylquinolin-8-yl)oxy-N-[2-(3-chlorophenyl)ethyl]ethanamide
2-(5-chloranylquinolin-8-yl)oxy-N-[2-(3-chlorophenyl)ethyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)CCNC(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3
Isomeric SMILES
C1=CC(=CC(=C1)Cl)CCNC(=O)COC2=C3C(=C(C=C2)Cl)C=CC=N3
InChI
InChI=1S/C19H16Cl2N2O2/c20-14-4-1-3-13(11-14)8-10-22-18(24)12-25-17-7-6-16(21)15-5-2-9-23-19(15)17/h1-7,9,11H,8,10,12H2,(H,22,24)
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
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- [2-[[(1R)-1-(furan-2-yl)ethyl]amino]-2-oxidanylidene-ethyl] 2-(furan-2-yl)quinoline-4-carboxylate
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- [5-(furan-2-yl)-1,2-oxazol-3-yl]methyl 2-(furan-2-yl)quinoline-4-carboxylate
- [(1R)-1-(3-chlorophenyl)ethyl]-[2-[(4-iodophenyl)amino]-2-oxidanylidene-ethyl]azanium
- 2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]-N-(4-iodophenyl)ethanamide
