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2-[4-[2,4-bis(chloranyl)phenoxy]butanoylamino]-N-propan-2-yl-benzamide
2-[4-[2,4-bis(chloranyl)phenoxy]butanoylamino]-N-propan-2-yl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)NC(=O)C1=CC=CC=C1NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl
Isomeric SMILES
CC(C)NC(=O)C1=CC=CC=C1NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl
InChI
InChI=1S/C20H22Cl2N2O3/c1-13(2)23-20(26)15-6-3-4-7-17(15)24-19(25)8-5-11-27-18-10-9-14(21)12-16(18)22/h3-4,6-7,9-10,12-13H,5,8,11H2,1-2H3,(H,23,26)(H,24,25)
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- 3-(3-hydroxyphenyl)propanoic acid
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- N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-3,4-dimethyl-benzamide
- N-(5-chloranylpyridin-2-yl)-1-(4-chlorophenyl)methanesulfonamide
