3-chloranyl-3-(2-chlorophenyl)-5-ethoxy-1H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)NC(=O)C2(C3=CC=CC=C3Cl)Cl
Isomeric SMILES
CCOC1=CC2=C(C=C1)NC(=O)C2(C3=CC=CC=C3Cl)Cl
InChI
InChI=1S/C16H13Cl2NO2/c1-2-21-10-7-8-14-12(9-10)16(18,15(20)19-14)11-5-3-4-6-13(11)17/h3-9H,2H2,1H3,(H,19,20)
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
- 5-chloranyl-3-(2-chlorophenyl)-3-(3-methoxypropylamino)-1H-indol-2-one
- 3-[4-[5-chloranyl-3-(2-chlorophenyl)-2-oxidanylidene-3-(piperidin-4-ylamino)indol-1-yl]sulfonylphenyl]-1,1-diethyl-urea hydrobromide
- 3-[4-[5-chloranyl-3-(2-chlorophenyl)-2-oxidanylidene-3-(piperidin-4-ylamino)indol-1-yl]sulfonylphenyl]-1,1-diethyl-urea
- 2-[[2-[[5-chloranyl-3-(2-chlorophenyl)-1-[[1-(diethylcarbamoyl)-2,3-dihydroindol-5-yl]sulfonyl]-2-oxidanylidene-indol-3-yl]amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanoic acid; 2,2,2-tris(fluoranyl)ethanoic acid
- 2-[[2-[[5-chloranyl-3-(2-chlorophenyl)-1-[[1-(diethylcarbamoyl)-2,3-dihydroindol-5-yl]sulfonyl]-2-oxidanylidene-indol-3-yl]amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanoic acid
- ethyl N-(ethoxycarbonylamino)-N-(5-ethoxy-2-oxidanylidene-3-phenyl-1H-indol-3-yl)carbamate
- N-[1-(4-azanyl-2-methoxy-phenyl)sulfonyl-5-chloranyl-3-(2-chlorophenyl)-2-oxidanylidene-indol-3-yl]ethanamide
- 4-[[3-azanyl-5-chloranyl-3-(2-chlorophenyl)-2-oxidanylidene-indol-1-yl]methyl]benzoic acid
- N-[5-chloranyl-3-(2-chlorophenyl)-1-(2,4-dimethoxyphenyl)sulfonyl-2-oxidanylidene-indol-3-yl]methanesulfonamide
- N-[5-chloranyl-3-(2-chlorophenyl)-1-[4-(diethylcarbamoylamino)phenyl]sulfonyl-6-methyl-2-oxidanylidene-indol-3-yl]-3-(diethylamino)propanamide
