N'-[(E)-(2-chlorophenyl)methylideneamino]ethanimidamide hydroiodide

Systemtic Name: N'-[(E)-(2-chlorophenyl)methylideneamino]ethanimidamide hydroiodide Openeye Name: N'-[(E)-(2-chlorophenyl)methyleneamino]acetamidine hydroiodide CAS Name: N'-[(E)-(2-chlorophenyl)methylideneamino]ethanimidamide hydroiodide IUPAC Name: N'-[(E)-(2-chlorophenyl)methylideneamino]ethanimidamide hydroiodide Traditional Name: N'-[(E)-(2-chlorobenzylidene)amino]acetamidine hydroiodide Formula: C9H11ClIN3 MolecularWeight: 323.56121

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=CC1=CC=CC=C1Cl)N.I

Isomeric SMILES

C/C(=N\N=C\C1=CC=CC=C1Cl)/N.I

InChI

InChI=1S/C9H10ClN3.HI/c1-7(11)13-12-6-8-4-2-3-5-9(8)10;/h2-6H,1H3,(H2,11,13);1H/b12-6+;