1-(2,4-DICHLOROBENZYL)-3-([(3-METHYLBUTANOYL)OXY]IMINO)-5-NITRO-1,3-DIHYDRO-2H-INDOL-2-ONE
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![1-(2,4-DICHLOROBENZYL)-3-([(3-METHYLBUTANOYL)OXY]IMINO)-5-NITRO-1,3-DIHYDRO-2H-INDOL-2-ONE structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/d933298d0f6143b3bfcd51f4fc06617a.png "1-(2,4-DICHLOROBENZYL)-3-([(3-METHYLBUTANOYL)OXY]IMINO)-5-NITRO-1,3-DIHYDRO-2H-INDOL-2-ONE")
1-(2,4-DICHLOROBENZYL)-3-([(3-METHYLBUTANOYL)OXY]IMINO)-5-NITRO-1,3-DIHYDRO-2H-INDOL-2-ONE
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CAS No:
303998-05-2
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Formula:
C20H17Cl2N3O5
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Chemical Name:
1-(2,4-DICHLOROBENZYL)-3-([(3-METHYLBUTANOYL)OXY]IMINO)-5-NITRO-1,3-DIHYDRO-2H-INDOL-2-ONE
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Synonyms:
[(3Z)-1-[(2,4-dichlorophenyl)methyl]-5-nitro-2-oxo-2,3-dihydro-1H-indol-3-ylidene]amino 3-methylbutanoate;1-(2,4-dichlorobenzyl)-3-{[(3-methylbutanoyl)oxy]imino}-5-nitro-1,3-dihydro-2H-indol-2-one;AKOS005079881;12F-358S
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CAS No:
1-(2,4-DICHLOROBENZYL)-3-([(3-METHYLBUTANOYL)OXY]IMINO)-5-NITRO-1,3-DIHYDRO-2H-INDOL-2-ONE Basic Attributes
450.27
449.054526
Computed Properties
Molecular Weight:450.3
XLogP3:5.1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:449.0545260
Monoisotopic Mass:449.0545260
Topological Polar Surface Area:105
Heavy Atom Count:30
Complexity:711
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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