2-(4-chloranyl-3-ethyl-phenoxy)ethanimidamide

Systemtic Name: 2-(4-chloranyl-3-ethyl-phenoxy)ethanimidamide Openeye Name: 2-(4-chloro-3-ethyl-phenoxy)acetamidine CAS Name: 2-(4-chloro-3-ethylphenoxy)ethanimidamide IUPAC Name: 2-(4-chloro-3-ethylphenoxy)ethanimidamide Traditional Name: 2-(4-chloro-3-ethyl-phenoxy)acetamidine Formula: C10H13ClN2O MolecularWeight: 212.67602

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OCC(=N)N)Cl

Isomeric SMILES

CCC1=C(C=CC(=C1)OCC(=N)N)Cl

InChI

InChI=1S/C10H13ClN2O/c1-2-7-5-8(3-4-9(7)11)14-6-10(12)13/h3-5H,2,6H2,1H3,(H3,12,13)