2-[3,5-bis(chloranyl)phenoxy]ethanimidamide

Systemtic Name: 2-[3,5-bis(chloranyl)phenoxy]ethanimidamide Openeye Name: 2-(3,5-dichlorophenoxy)acetamidine CAS Name: 2-(3,5-dichlorophenoxy)ethanimidamide IUPAC Name: 2-(3,5-dichlorophenoxy)ethanimidamide Traditional Name: 2-(3,5-dichlorophenoxy)acetamidine Formula: C8H8Cl2N2O MolecularWeight: 219.06792

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1Cl)Cl)OCC(=N)N

Isomeric SMILES

C1=C(C=C(C=C1Cl)Cl)OCC(=N)N

InChI

InChI=1S/C8H8Cl2N2O/c9-5-1-6(10)3-7(2-5)13-4-8(11)12/h1-3H,4H2,(H3,11,12)