Formula |
C15H10ClNO4 |
IUPAC Name |
2-[2-[(4-chlorobenzoyl)amino]phenyl]-2-oxo-acetic acid |
Molecular Mass |
303.697 g·mol−1 |
Heat of Formation |
-492.3 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.62 ± 1.08 D |
Volume |
326.57 Å 3 |
Surface Area |
301.56 Å 2 |
HOMO Energy |
-9.43 ± 0.55 eV |
LUMO Energy |
1.64 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- 2-[2-[(4-chlorobenzoyl)amino]phenyl]-2-keto-acetic acid
- 2-[2-[(4-chlorophenyl)carbonylamino]phenyl]-2-oxo-ethanoic acid
- 2-[2-[[(4-chlorophenyl)-oxomethyl]amino]phenyl]-2-oxoacetic acid
- benzeneacetic acid, 2-((4-chlorobenzoyl)amino)-alpha-oxo-
- n-4-chlorobenzoylisatinic acid
- n-p-chlorobenzoylisatinic acid
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CAS Number(s) |
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InChIKey |
LCGRHIQGZVWORN-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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