Formula |
C14H9Cl3N2O2 |
IUPAC Name |
2,6-dichloro-n-[(4-chlorophenyl)carbamoyl]benzamide |
Molecular Mass |
343.592 g·mol−1 |
Heat of Formation |
-239.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
8.63 ± 1.08 D |
Volume |
353.02 Å 3 |
Surface Area |
321.46 Å 2 |
HOMO Energy |
-9.07 ± 0.55 eV |
LUMO Energy |
-1.29 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2,6-dichloro-n-(((4-chlorophenyl)amino)carbonyl)benzamide
- 2,6-dichloro-n-[[(4-chlorophenyl)amino]-oxomethyl]benzamide
- benzamide, 2,6-dichloro-n-(((4-chlorophenyl)amino)carbonyl)-
- du 19892
- oms 1803
- ph 60-38
- th 6038
- th-6038
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CAS Number(s) |
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InChIKey |
BTYQXKURSPAXLT-UHFFFAOYSA-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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