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1-(4-CHLOROBENZYL)-3-([(4-CHLOROBUTANOYL)OXY]IMINO)-1,3-DIHYDRO-2H-INDOL-2-ONE
1-(4-CHLOROBENZYL)-3-([(4-CHLOROBUTANOYL)OXY]IMINO)-1,3-DIHYDRO-2H-INDOL-2-ONE
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![1-(4-CHLOROBENZYL)-3-([(4-CHLOROBUTANOYL)OXY]IMINO)-1,3-DIHYDRO-2H-INDOL-2-ONE structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/c81390a2f8bb4a519d26a7a6f1feb2b1.png "1-(4-CHLOROBENZYL)-3-([(4-CHLOROBUTANOYL)OXY]IMINO)-1,3-DIHYDRO-2H-INDOL-2-ONE")
1-(4-CHLOROBENZYL)-3-([(4-CHLOROBUTANOYL)OXY]IMINO)-1,3-DIHYDRO-2H-INDOL-2-ONE
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CAS No:
303149-77-1
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Formula:
C19H16Cl2N2O3
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Chemical Name:
1-(4-CHLOROBENZYL)-3-([(4-CHLOROBUTANOYL)OXY]IMINO)-1,3-DIHYDRO-2H-INDOL-2-ONE
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Synonyms:
1-(4-CHLOROBENZYL)-3-([(4-CHLOROBUTANOYL)OXY]IMINO)-1,3-DIHYDRO-2H-INDOL-2-ONE;[(3Z)-1-[(4-chlorophenyl)methyl]-2-oxo-2,3-dihydro-1H-indol-3-ylidene]amino 4-chlorobutanoate
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CAS No:
1-(4-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:547
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- formula urea
- ivorit
- hclo2
- morpholine
- hydroxyacetophenone
- sulfate formula
Guide of 1-(4-CHLOROBENZYL)-3-([(4-CHLOROBUTANOYL)OXY]IMINO)-1,3-DIHYDRO-2H-INDOL-2-ONE
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