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3-([(4-CHLOROBUTANOYL)OXY]IMINO)-1-(2,4-DICHLOROBENZYL)-1,3-DIHYDRO-2H-INDOL-2-ONE
3-([(4-CHLOROBUTANOYL)OXY]IMINO)-1-(2,4-DICHLOROBENZYL)-1,3-DIHYDRO-2H-INDOL-2-ONE
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![3-([(4-CHLOROBUTANOYL)OXY]IMINO)-1-(2,4-DICHLOROBENZYL)-1,3-DIHYDRO-2H-INDOL-2-ONE structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/c90a0c85059f48e9b22aaaff0bc52569.png "3-([(4-CHLOROBUTANOYL)OXY]IMINO)-1-(2,4-DICHLOROBENZYL)-1,3-DIHYDRO-2H-INDOL-2-ONE")
3-([(4-CHLOROBUTANOYL)OXY]IMINO)-1-(2,4-DICHLOROBENZYL)-1,3-DIHYDRO-2H-INDOL-2-ONE
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CAS No:
303997-06-0
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Formula:
C19H15Cl3N2O3
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Chemical Name:
3-([(4-CHLOROBUTANOYL)OXY]IMINO)-1-(2,4-DICHLOROBENZYL)-1,3-DIHYDRO-2H-INDOL-2-ONE
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Synonyms:
3-([(4-CHLOROBUTANOYL)OXY]IMINO)-1-(2,4-DICHLOROBENZYL)-1,3-DIHYDRO-2H-INDOL-2-ONE;[(3Z)-1-[(2,4-dichlorophenyl)methyl]-2-oxo-2,3-dihydro-1H-indol-3-ylidene]amino 4-chlorobutanoate
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CAS No:
3-([(4-CHLOROBUTANOYL)OXY]IMINO)-1-(2,4-DICHLOROBENZYL)-1,3-DIHYDRO-2H-INDOL-2-ONE Basic Attributes
425.69
424.014825
Computed Properties
Molecular Weight:425.7
XLogP3:4.9
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:424.014825
Monoisotopic Mass:424.014825
Topological Polar Surface Area:59
Heavy Atom Count:27
Complexity:587
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 3-([(4-CHLOROBUTANOYL)OXY]IMINO)-1-(2,4-DICHLOROBENZYL)-1,3-DIHYDRO-2H-INDOL-2-ONE
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