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(E)-1-[1-[(4-chlorophenyl)methyl]-2-methyl-5-nitroindol-3-yl]-N-[(2,4-dichlorophenyl)methoxy]methanimine
(E)-1-[1-[(4-chlorophenyl)methyl]-2-methyl-5-nitroindol-3-yl]-N-[(2,4-dichlorophenyl)methoxy]methanimine
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![(E)-1-[1-[(4-chlorophenyl)methyl]-2-methyl-5-nitroindol-3-yl]-N-[(2,4-dichlorophenyl)methoxy]methanimine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/df970aeb21d94edebe1fc73a7fb18124.png "(E)-1-[1-[(4-chlorophenyl)methyl]-2-methyl-5-nitroindol-3-yl]-N-[(2,4-dichlorophenyl)methoxy]methanimine")
(E)-1-[1-[(4-chlorophenyl)methyl]-2-methyl-5-nitroindol-3-yl]-N-[(2,4-dichlorophenyl)methoxy]methanimine
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CAS No:
150446-01-8
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Formula:
C24H18Cl3N3O3
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Chemical Name:
(E)-1-[1-[(4-chlorophenyl)methyl]-2-methyl-5-nitroindol-3-yl]-N-[(2,4-dichlorophenyl)methoxy]methanimine
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CAS No:
(E)-1-[1-[(4-chlorophenyl)methyl]-2-methyl-5-nitroindol-3-yl]-N-[(2,4-dichlorophenyl)methoxy]methanimine Basic Attributes
502.77700
501.041375
Computed Properties
Molecular Weight:502.8
XLogP3:7.2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:501.041375
Monoisotopic Mass:501.041375
Topological Polar Surface Area:72.3
Heavy Atom Count:33
Complexity:686
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of (E)-1-[1-[(4-chlorophenyl)methyl]-2-methyl-5-nitroindol-3-yl]-N-[(2,4-dichlorophenyl)methoxy]methanimine
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