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The molecular formula of 2-(3-Chlorophenoxy)ethanimidamide hydrochloride is C8H10Cl2N2O.
The molecular weight of 2-(3-Chlorophenoxy)ethanimidamide hydrochloride is 221.08 g/mol.
The IUPAC name of 2-(3-Chlorophenoxy)ethanimidamide hydrochloride is 2-(3-chlorophenoxy)ethanimidamide; hydrochloride.
The InChI of 2-(3-Chlorophenoxy)ethanimidamide hydrochloride is InChI=1S/C8H9ClN2O.ClH/c9-6-2-1-3-7(4-6)12-5-8(10)11;/h1-4H,5H2,(H3,10,11);1H.
The InChIKey of 2-(3-Chlorophenoxy)ethanimidamide hydrochloride is BGYUSNKXBBAXDG-UHFFFAOYSA-N.
The canonical SMILES of 2-(3-Chlorophenoxy)ethanimidamide hydrochloride is C1=CC(=CC(=C1)Cl)OCC(=N)N.Cl.
The hydrogen bond donor count of 2-(3-Chlorophenoxy)ethanimidamide hydrochloride is 3.
The hydrogen bond acceptor count of 2-(3-Chlorophenoxy)ethanimidamide hydrochloride is 2.
The rotatable bond count of 2-(3-Chlorophenoxy)ethanimidamide hydrochloride is 3.
Yes, 2-(3-Chlorophenoxy)ethanimidamide hydrochloride is a canonicalized compound.
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