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1-(3-CHLOROBENZYL)-3-([(4-CHLOROBUTANOYL)OXY]IMINO)-1,3-DIHYDRO-2H-INDOL-2-ONE
1-(3-CHLOROBENZYL)-3-([(4-CHLOROBUTANOYL)OXY]IMINO)-1,3-DIHYDRO-2H-INDOL-2-ONE
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![1-(3-CHLOROBENZYL)-3-([(4-CHLOROBUTANOYL)OXY]IMINO)-1,3-DIHYDRO-2H-INDOL-2-ONE structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/bc12ec0c88954a35af246a089ae83f8c.png "1-(3-CHLOROBENZYL)-3-([(4-CHLOROBUTANOYL)OXY]IMINO)-1,3-DIHYDRO-2H-INDOL-2-ONE")
1-(3-CHLOROBENZYL)-3-([(4-CHLOROBUTANOYL)OXY]IMINO)-1,3-DIHYDRO-2H-INDOL-2-ONE
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CAS No:
303998-16-5
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Formula:
C19H16Cl2N2O3
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Chemical Name:
1-(3-CHLOROBENZYL)-3-([(4-CHLOROBUTANOYL)OXY]IMINO)-1,3-DIHYDRO-2H-INDOL-2-ONE
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Synonyms:
1-(3-CHLOROBENZYL)-3-([(4-CHLOROBUTANOYL)OXY]IMINO)-1,3-DIHYDRO-2H-INDOL-2-ONE;[(3Z)-1-[(3-chlorophenyl)methyl]-2-oxo-2,3-dihydro-1H-indol-3-ylidene]amino 4-chlorobutanoate
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CAS No:
1-(3-CHLOROBENZYL)-3-([(4-CHLOROBUTANOYL)OXY]IMINO)-1,3-DIHYDRO-2H-INDOL-2-ONE Basic Attributes
391.25
390.0537978
Computed Properties
Molecular Weight:391.2
XLogP3:4.3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:390.0537978
Monoisotopic Mass:390.0537978
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-(3-CHLOROBENZYL)-3-([(4-CHLOROBUTANOYL)OXY]IMINO)-1,3-DIHYDRO-2H-INDOL-2-ONE
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