2-[4-(4-chloranylphenoxy)phenoxy]-N'-oxidanyl-ethanimidamide hydrochloride

Systemtic Name: 2-[4-(4-chloranylphenoxy)phenoxy]-N'-oxidanyl-ethanimidamide hydrochloride Openeye Name: 2-[4-(4-chlorophenoxy)phenoxy]-N'-hydroxy-acetamidine hydrochloride CAS Name: 2-[4-(4-chlorophenoxy)phenoxy]-N'-hydroxyethanimidamide hydrochloride IUPAC Name: 2-[4-(4-chlorophenoxy)phenoxy]-N'-hydroxyethanimidamide hydrochloride Traditional Name: 2-[4-(4-chlorophenoxy)phenoxy]-N'-hydroxy-acetamidine hydrochloride Formula: C14H14Cl2N2O3 MolecularWeight: 329.17856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=NO)N)OC2=CC=C(C=C2)Cl.Cl

Isomeric SMILES

C1=CC(=CC=C1OC/C(=N/O)/N)OC2=CC=C(C=C2)Cl.Cl

InChI

InChI=1S/C14H13ClN2O3.ClH/c15-10-1-3-12(4-2-10)20-13-7-5-11(6-8-13)19-9-14(16)17-18;/h1-8,18H,9H2,(H2,16,17);1H