2-chloranyl-1-[(2-chlorophenyl)methoxy]guanidine

Systemtic Name: 2-chloranyl-1-[(2-chlorophenyl)methoxy]guanidine Openeye Name: 2-chloro-1-[(2-chlorophenyl)methoxy]guanidine CAS Name: 2-chloro-1-[(2-chlorophenyl)methoxy]guanidine IUPAC Name: 2-chloro-1-[(2-chlorophenyl)methoxy]guanidine Traditional Name: 2-chloro-1-(2-chlorobenzyl)oxy-guanidine Formula: C8H9Cl2N3O MolecularWeight: 234.08256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CONC(=NCl)N)Cl

Isomeric SMILES

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

InChI

InChI=1S/C8H9Cl2N3O/c9-7-4-2-1-3-6(7)5-14-13-8(11)12-10/h1-4H,5H2,(H3,11,12,13)