Name | 2-(Acetylamino)-N-(4-Chloro-2-(2-Chlorobenzoyl)Phenyl)Acetamide |
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Synonyms | 2-Acetamido-N-[4-Chloro-2-[(2-Chlorophenyl)-Oxomethyl]Phenyl]Acetamide; 2-Acetamido-N-[4-Chloro-2-(2-Chlorophenyl)Carbonyl-Phenyl]Ethanamide; 4-Chloro-2-(O-Chlorobenzoyl)-N(Sup Alpha)-Acetylglycinanilide |
Molecular Structure | ![]() |
Molecular Formula | C17H14Cl2N2O3 |
Molecular Weight | 365.22 |
CAS Registry Number | 76337-77-4 |
SMILES | C2=C(C(=O)C1=CC=CC=C1Cl)C(=CC=C2Cl)NC(=O)CNC(=O)C |
InChI | 1S/C17H14Cl2N2O3/c1-10(22)20-9-16(23)21-15-7-6-11(18)8-13(15)17(24)12-4-2-3-5-14(12)19/h2-8H,9H2,1H3,(H,20,22)(H,21,23) |
InChIKey | SVLRRMKEPRZVHN-UHFFFAOYSA-N |
Density | 1.386g/cm3 (Cal.) |
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Boiling point | 679.906°C at 760 mmHg (Cal.) |
Flash point | 364.994°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(Acetylamino)-N-(4-Chloro-2-(2-Chlorobenzoyl)Phenyl)Acetamide |