3-([(2-CHLORO-4-FLUOROBENZYL)OXY]IMINO)-2-[4-(3,3-DIMETHYL-2-OXO-1-AZETANYL)PHENYL]PROPANENITRILE
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![3-([(2-CHLORO-4-FLUOROBENZYL)OXY]IMINO)-2-[4-(3,3-DIMETHYL-2-OXO-1-AZETANYL)PHENYL]PROPANENITRILE structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/f2c1ec67716c4703bac09b5385ad37b4.png "3-([(2-CHLORO-4-FLUOROBENZYL)OXY]IMINO)-2-[4-(3,3-DIMETHYL-2-OXO-1-AZETANYL)PHENYL]PROPANENITRILE")
3-([(2-CHLORO-4-FLUOROBENZYL)OXY]IMINO)-2-[4-(3,3-DIMETHYL-2-OXO-1-AZETANYL)PHENYL]PROPANENITRILE
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CAS No:
303986-02-9
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Formula:
C21H19ClFN3O2
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Chemical Name:
3-([(2-CHLORO-4-FLUOROBENZYL)OXY]IMINO)-2-[4-(3,3-DIMETHYL-2-OXO-1-AZETANYL)PHENYL]PROPANENITRILE
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Synonyms:
3-([(2-CHLORO-4-FLUOROBENZYL)OXY]IMINO)-2-[4-(3,3-DIMETHYL-2-OXO-1-AZETANYL)PHENYL]PROPANENITRILE;(3E)-3-{[(2-chloro-4-fluorophenyl)methoxy]imino}-2-[4-(3,3-dimethyl-2-oxoazetidin-1-yl)phenyl]propanenitrile
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CAS No:
3-([(2-CHLORO-4-FLUOROBENZYL)OXY]IMINO)-2-[4-(3,3-DIMETHYL-2-OXO-1-AZETANYL)PHENYL]PROPANENITRILE Basic Attributes
399.85
399.1149827
Computed Properties
Molecular Weight:399.8
XLogP3:4.1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:399.1149827
Monoisotopic Mass:399.1149827
Topological Polar Surface Area:65.7
Heavy Atom Count:28
Complexity:639
Undefined Atom Stereocenter Count:1
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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