Formula |
C21H21ClN2O2 |
IUPAC Name |
n-[(e)-2-chloro-2-phenyl-1-(piperidine-1-carbonyl)vinyl]benzamide |
Molecular Mass |
368.857 g·mol−1 |
Heat of Formation |
-177.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
6.41 ± 1.08 D |
Volume |
434.2 Å 3 |
Surface Area |
365.53 Å 2 |
HOMO Energy |
-8.96 ± 0.55 eV |
LUMO Energy |
-0.66 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- at-61
- benzamide, n-(2-chloro-2-phenyl-1-(1-piperidinylcarbonyl)ethenyl)-
- benzamide, n-[2-chloro-2-phenyl-1-(1-piperidinylcarbonyl)ethenyl]-
- n-(1-(bromophenylmethylene)-2-oxo-2-piperidylethyl)benzamide
- n-[(e)-1-chloro-3-oxo-1-phenyl-3-piperidin-1-yl-prop-1-en-2-yl]benzamide
- n-[(e)-1-chloro-3-oxo-1-phenyl-3-piperidin-1-ylprop-1-en-2-yl]benzamide
- n-[(e)-2-chloro-1-[oxo-(1-piperidyl)methyl]-2-phenylvinyl]benzamide
- n-[(e)-2-chloro-2-phenyl-1-(piperidine-1-carbonyl)vinyl]benzamide
- n-[1-(bromophenylmethylene)-2-oxo-2-piperidylethyl]benzamide
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CAS Number(s) |
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InChIKey |
FGCZYICKZZNEEU-VHEBQXMUSA-N |
QR Code |
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Links |
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DOI |
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Downloads |
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Elements |
H
C
N
O
Cl
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