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1-(4-CHLOROBENZYL)-3-([(3-METHYLBUTANOYL)OXY]IMINO)-1,3-DIHYDRO-2H-INDOL-2-ONE
1-(4-CHLOROBENZYL)-3-([(3-METHYLBUTANOYL)OXY]IMINO)-1,3-DIHYDRO-2H-INDOL-2-ONE
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![1-(4-CHLOROBENZYL)-3-([(3-METHYLBUTANOYL)OXY]IMINO)-1,3-DIHYDRO-2H-INDOL-2-ONE structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/257ac81a27964652a9dfd69af49e0e32.png "1-(4-CHLOROBENZYL)-3-([(3-METHYLBUTANOYL)OXY]IMINO)-1,3-DIHYDRO-2H-INDOL-2-ONE")
1-(4-CHLOROBENZYL)-3-([(3-METHYLBUTANOYL)OXY]IMINO)-1,3-DIHYDRO-2H-INDOL-2-ONE
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CAS No:
303149-79-3
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Formula:
C20H19ClN2O3
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Chemical Name:
1-(4-CHLOROBENZYL)-3-([(3-METHYLBUTANOYL)OXY]IMINO)-1,3-DIHYDRO-2H-INDOL-2-ONE
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Synonyms:
1-(4-CHLOROBENZYL)-3-([(3-METHYLBUTANOYL)OXY]IMINO)-1,3-DIHYDRO-2H-INDOL-2-ONE;[(3Z)-1-[(4-chlorophenyl)methyl]-2-oxo-2,3-dihydro-1H-indol-3-ylidene]amino 3-methylbutanoate
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CAS No:
1-(4-CHLOROBENZYL)-3-([(3-METHYLBUTANOYL)OXY]IMINO)-1,3-DIHYDRO-2H-INDOL-2-ONE Basic Attributes
370.83
370.1084202
Computed Properties
Molecular Weight:370.8
XLogP3:4.6
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:370.1084202
Monoisotopic Mass:370.1084202
Topological Polar Surface Area:59
Heavy Atom Count:26
Complexity:555
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 1-(4-CHLOROBENZYL)-3-([(3-METHYLBUTANOYL)OXY]IMINO)-1,3-DIHYDRO-2H-INDOL-2-ONE
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