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5-CHLORO-1-(4-CHLOROBENZYL)-3-[(PENTANOYLOXY)IMINO]-1,3-DIHYDRO-2H-INDOL-2-ONE
5-CHLORO-1-(4-CHLOROBENZYL)-3-[(PENTANOYLOXY)IMINO]-1,3-DIHYDRO-2H-INDOL-2-ONE
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![5-CHLORO-1-(4-CHLOROBENZYL)-3-[(PENTANOYLOXY)IMINO]-1,3-DIHYDRO-2H-INDOL-2-ONE structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/af618caf1b464d88b41de2c38f6eb4d8.png "5-CHLORO-1-(4-CHLOROBENZYL)-3-[(PENTANOYLOXY)IMINO]-1,3-DIHYDRO-2H-INDOL-2-ONE")
5-CHLORO-1-(4-CHLOROBENZYL)-3-[(PENTANOYLOXY)IMINO]-1,3-DIHYDRO-2H-INDOL-2-ONE
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CAS No:
320420-99-3
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Formula:
C20H18Cl2N2O3
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Chemical Name:
5-CHLORO-1-(4-CHLOROBENZYL)-3-[(PENTANOYLOXY)IMINO]-1,3-DIHYDRO-2H-INDOL-2-ONE
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Synonyms:
5-CHLORO-1-(4-CHLOROBENZYL)-3-[(PENTANOYLOXY)IMINO]-1,3-DIHYDRO-2H-INDOL-2-ONE;[(3Z)-5-chloro-1-[(4-chlorophenyl)methyl]-2-oxo-2,3-dihydro-1H-indol-3-ylidene]amino pentanoate
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CAS No:
5-CHLORO-1-(4-CHLOROBENZYL)-3-[(PENTANOYLOXY)IMINO]-1,3-DIHYDRO-2H-INDOL-2-ONE Basic Attributes
405.27
404.0694478
Computed Properties
Molecular Weight:405.3
XLogP3:5.4
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:404.0694478
Monoisotopic Mass:404.0694478
Topological Polar Surface Area:59
Heavy Atom Count:27
Complexity:576
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 5-CHLORO-1-(4-CHLOROBENZYL)-3-[(PENTANOYLOXY)IMINO]-1,3-DIHYDRO-2H-INDOL-2-ONE
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