Name | N-(2-Chlorophenyl)-N-(4-Chlorophenyl)Benzamide |
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Synonyms | 2'-Chloro-N-(P-Chlorophenyl)Benzanilide; 3-12-00-01340 (Beilstein Handbook Reference); Benzanilide, 2'-Chloro-N-(P-Chlorophenyl)- |
Molecular Structure | ![]() |
Molecular Formula | C19H13Cl2NO |
Molecular Weight | 342.22 |
CAS Registry Number | 73688-83-2 |
SMILES | C3=C(N(C1=CC=C(C=C1)Cl)C(C2=CC=CC=C2)=O)C(=CC=C3)Cl |
InChI | 1S/C19H13Cl2NO/c20-15-10-12-16(13-11-15)22(18-9-5-4-8-17(18)21)19(23)14-6-2-1-3-7-14/h1-13H |
InChIKey | SNHMESCLOPPRJG-UHFFFAOYSA-N |
Density | 1.33g/cm3 (Cal.) |
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Boiling point | 484.143°C at 760 mmHg (Cal.) |
Flash point | 246.601°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(2-Chlorophenyl)-N-(4-Chlorophenyl)Benzamide |