2-(3-chloranylphenoxy)-N'-[(6-chloranylpyridin-2-yl)amino]ethanimidamide

Systemtic Name: 2-(3-chloranylphenoxy)-N'-[(6-chloranylpyridin-2-yl)amino]ethanimidamide Openeye Name: 2-(3-chlorophenoxy)-N'-[(6-chloro-2-pyridyl)amino]acetamidine CAS Name: 2-(3-chlorophenoxy)-N'-[(6-chloro-2-pyridinyl)amino]ethanimidamide IUPAC Name: 2-(3-chlorophenoxy)-N'-[(6-chloropyridin-2-yl)amino]ethanimidamide Traditional Name: 2-(3-chlorophenoxy)-N'-[(6-chloro-2-pyridyl)amino]acetamidine Formula: C13H12Cl2N4O MolecularWeight: 311.16658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)OCC(=NNC2=NC(=CC=C2)Cl)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)OC/C(=N/NC2=NC(=CC=C2)Cl)/N

InChI

InChI=1S/C13H12Cl2N4O/c14-9-3-1-4-10(7-9)20-8-12(16)18-19-13-6-2-5-11(15)17-13/h1-7H,8H2,(H2,16,18)(H,17,19)