2-[4-[2,4-bis(chloranyl)phenoxy]butanoylamino]-N-phenyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl
Isomeric SMILES
C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl
InChI
InChI=1S/C23H20Cl2N2O3/c24-16-12-13-21(19(25)15-16)30-14-6-11-22(28)27-20-10-5-4-9-18(20)23(29)26-17-7-2-1-3-8-17/h1-5,7-10,12-13,15H,6,11,14H2,(H,26,29)(H,27,28)
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
- 2-[4-[2,4-bis(chloranyl)phenoxy]butanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- N-[4-(azepan-1-ylsulfonyl)phenyl]-4-[2,4-bis(chloranyl)phenoxy]butanamide
- 4-[2,4-bis(chloranyl)phenoxy]-N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]butanamide
- 4-[2,4-bis(chloranyl)phenoxy]-N-(4-piperidin-1-ylsulfonylphenyl)butanamide
- 4-[2,4-bis(chloranyl)phenoxy]-N-(4-pyrrolidin-1-ylsulfonylphenyl)butanamide
- 4-[2,4-bis(chloranyl)phenoxy]-N-(4-morpholin-4-ylsulfonylphenyl)butanamide
- 4-[2,4-bis(chloranyl)phenoxy]-N-[4-(diethylsulfamoyl)phenyl]butanamide
- methyl N-[4-[2,4-bis(chloranyl)phenoxy]butanoylamino]carbamate
- 2-(4-chloranyl-2-methyl-phenoxy)-N-[4-[[4-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]phenyl]methyl]phenyl]ethanamide
- 2-(4-chloranyl-2-methyl-phenoxy)-N-[4-[4-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]phenyl]phenyl]ethanamide
