2-(4-chloranylphenoxy)ethanimidamide

Systemtic Name: 2-(4-chloranylphenoxy)ethanimidamide Openeye Name: 2-(4-chlorophenoxy)acetamidine CAS Name: 2-(4-chlorophenoxy)ethanimidamide IUPAC Name: 2-(4-chlorophenoxy)ethanimidamide Traditional Name: 2-(4-chlorophenoxy)acetamidine Formula: C8H9ClN2O MolecularWeight: 184.62286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=N)N)Cl

Isomeric SMILES

C1=CC(=CC=C1OCC(=N)N)Cl

InChI

InChI=1S/C8H9ClN2O/c9-6-1-3-7(4-2-6)12-5-8(10)11/h1-4H,5H2,(H3,10,11)