5-CHLORO-3-([(4-CHLOROBUTANOYL)OXY]IMINO)-1-(2,6-DICHLOROBENZYL)-1,3-DIHYDRO-2H-INDOL-2-ONE
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![5-CHLORO-3-([(4-CHLOROBUTANOYL)OXY]IMINO)-1-(2,6-DICHLOROBENZYL)-1,3-DIHYDRO-2H-INDOL-2-ONE structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/c49400f3db174787b7050f611f2742e5.png "5-CHLORO-3-([(4-CHLOROBUTANOYL)OXY]IMINO)-1-(2,6-DICHLOROBENZYL)-1,3-DIHYDRO-2H-INDOL-2-ONE")
5-CHLORO-3-([(4-CHLOROBUTANOYL)OXY]IMINO)-1-(2,6-DICHLOROBENZYL)-1,3-DIHYDRO-2H-INDOL-2-ONE
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CAS No:
321430-08-4
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Formula:
C19H14Cl4N2O3
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Chemical Name:
5-CHLORO-3-([(4-CHLOROBUTANOYL)OXY]IMINO)-1-(2,6-DICHLOROBENZYL)-1,3-DIHYDRO-2H-INDOL-2-ONE
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Synonyms:
[(3Z)-5-chloro-1-[(2,6-dichlorophenyl)methyl]-2-oxo-2,3-dihydro-1H-indol-3-ylidene]amino 4-chlorobutanoate;5-chloro-3-{[(4-chlorobutanoyl)oxy]imino}-1-(2,6-dichlorobenzyl)-1,3-dihydro-2H-indol-2-one;AKOS005082186;1G-414S
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CAS No:
5-CHLORO-3-([(4-CHLOROBUTANOYL)OXY]IMINO)-1-(2,6-DICHLOROBENZYL)-1,3-DIHYDRO-2H-INDOL-2-ONE Basic Attributes
460.14
459.972903
Computed Properties
Molecular Weight:460.1
XLogP3:5.5
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:459.972903
Monoisotopic Mass:457.975853
Topological Polar Surface Area:59
Heavy Atom Count:28
Complexity:608
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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