2-[[2,6-bis(chloranyl)phenyl]methoxy]guanidine

Systemtic Name: 2-[[2,6-bis(chloranyl)phenyl]methoxy]guanidine Openeye Name: 2-[(2,6-dichlorophenyl)methoxy]guanidine CAS Name: 2-[(2,6-dichlorophenyl)methoxy]guanidine IUPAC Name: 2-[(2,6-dichlorophenyl)methoxy]guanidine Traditional Name: 2-(2,6-dichlorobenzyl)oxyguanidine Formula: C8H9Cl2N3O MolecularWeight: 234.08256

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)CON=C(N)N)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)CON=C(N)N)Cl

InChI

InChI=1S/C8H9Cl2N3O/c9-6-2-1-3-7(10)5(6)4-14-13-8(11)12/h1-3H,4H2,(H4,11,12,13)