The CAS registry number of Ethanimidamide,2-(2-chlorophenoxy)-N-hydroxy- is 175276-80-9. This chemical is also named as 2-(2-Chlorophenoxy)acetamide oxime. In addition, its molecular formula is C₈H₉ClN₂O₂ and molecular weight is 200.62. Its systematic name and IUPAC name are the same which is called 2-(2-chlorophenoxy)-N'-hydroxyethanimidamide.

Physical properties about Ethanimidamide,2-(2-chlorophenoxy)-N-hydroxy- are: (1)ACD/LogP: 1.56; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.41; (4)ACD/LogD (pH 7.4): 1.56; (5)ACD/BCF (pH 5.5): 6.36; (6)ACD/BCF (pH 7.4): 8.94; (7)ACD/KOC (pH 5.5): 118.48; (8)ACD/KOC (pH 7.4): 166.68; (9)#H bond acceptors: 4; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 4; (12)Index of Refraction: 1.574; (13)Molar Refractivity: 48.67 cm³; (14)Molar Volume: 147.4 cm³; (15)Surface Tension: 48.5 dyne/cm; (16)Density: 1.36 g/cm³; (17)Flash Point: 190.8 °C; (18)Enthalpy of Vaporization: 67.65 kJ/mol; (19)Boiling Point: 391.8 °C at 760 mmHg.

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1ccccc1OCC(=NO)N
(2)InChI: InChI=1/C8H9ClN2O2/c9-6-3-1-2-4-7(6)13-5-8(10)11-12/h1-4,12H,5H2,(H2,10,11)
(3)InChIKey: NDOSJMHHYUKPIM-UHFFFAOYAL