2,3-bis(chloranyl)-N-[4-(4-chloranylphenoxy)butyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)Cl)Cl)C(=O)NCCCCOC2=CC=C(C=C2)Cl
Isomeric SMILES
C1=CC(=C(C(=C1)Cl)Cl)C(=O)NCCCCOC2=CC=C(C=C2)Cl
InChI
InChI=1S/C17H16Cl3NO2/c18-12-6-8-13(9-7-12)23-11-2-1-10-21-17(22)14-4-3-5-15(19)16(14)20/h3-9H,1-2,10-11H2,(H,21,22)
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-methyl-N-[4-[[2-[(4S)-4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]-2-oxidanylidene-ethyl]amino]phenyl]propanamide
- N-[4-(4-chloranylphenoxy)butyl]-3H-benzimidazole-5-carboxamide
- N-[4-(4-chloranylphenoxy)butyl]-3-methyl-benzamide
- 2-chloranyl-N-[4-(4-chloranylphenoxy)butyl]-4-fluoranyl-benzamide
- 4-(1H-indol-3-yl)-N-[[(2R)-oxolan-2-yl]methyl]-3,6-dihydro-2H-pyridine-1-carbothioamide
- 4-(1H-indol-3-yl)-N-[(2R)-1-methoxypropan-2-yl]-3,6-dihydro-2H-pyridine-1-carbothioamide
- N-[4-(4-chloranylphenoxy)butyl]-7-methyl-imidazo[1,2-a]pyridine-2-carboxamide
- [2-[(2,5-dimethylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl] 2-methoxy-5-nitro-benzoate
- 2-bromanyl-N-[4-(4-chloranylphenoxy)butyl]-4-fluoranyl-benzamide
- [2-[4-(4-ethanoyl-2-fluoranyl-phenyl)piperazin-1-yl]-2-oxidanylidene-ethyl] 2-methoxy-5-nitro-benzoate
