2-(2-bromanyl-4-chloranyl-phenoxy)ethanimidamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)ethanimidamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)acetamidine CAS Name: 2-(2-bromo-4-chlorophenoxy)ethanimidamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)ethanimidamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)acetamidine Formula: C8H8BrClN2O MolecularWeight: 263.51892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Br)OCC(=N)N

Isomeric SMILES

C1=CC(=C(C=C1Cl)Br)OCC(=N)N

InChI

InChI=1S/C8H8BrClN2O/c9-6-3-5(10)1-2-7(6)13-4-8(11)12/h1-3H,4H2,(H3,11,12)