1-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-1H-PYRROLE-2-CARBALDEHYDE O-(4-CHLOROBENZYL)OXIME
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![1-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-1H-PYRROLE-2-CARBALDEHYDE O-(4-CHLOROBENZYL)OXIME structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/ee7ffec8513a4bafaca92a526053e991.png "1-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-1H-PYRROLE-2-CARBALDEHYDE O-(4-CHLOROBENZYL)OXIME")
1-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-1H-PYRROLE-2-CARBALDEHYDE O-(4-CHLOROBENZYL)OXIME
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CAS No:
321430-81-3
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Formula:
C18H12Cl2F3N3O
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Chemical Name:
1-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-1H-PYRROLE-2-CARBALDEHYDE O-(4-CHLOROBENZYL)OXIME
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Synonyms:
1-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-1H-PYRROLE-2-CARBALDEHYDE O-(4-CHLOROBENZYL)OXIME;(E)-({1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1H-pyrrol-2-yl}methylidene)[(4-chlorophenyl)methoxy]amine
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CAS No:
1-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]-1H-PYRROLE-2-CARBALDEHYDE O-(4-CHLOROBENZYL)OXIME Basic Attributes
414.21
413.0309519
Computed Properties
Molecular Weight:414.2
XLogP3:5.6
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:413.0309519
Monoisotopic Mass:413.0309519
Topological Polar Surface Area:39.4
Heavy Atom Count:27
Complexity:501
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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