1-[bis(azanyl)methylidene]-2-[(4-chlorophenyl)methoxy]guanidine

Systemtic Name: 1-[bis(azanyl)methylidene]-2-[(4-chlorophenyl)methoxy]guanidine Openeye Name: 2-[(4-chlorophenyl)methoxy]-1-(diaminomethylene)guanidine CAS Name: 2-[(4-chlorophenyl)methoxy]-1-(diaminomethylidene)guanidine IUPAC Name: 2-[(4-chlorophenyl)methoxy]-1-(diaminomethylidene)guanidine Traditional Name: 2-(4-chlorobenzyl)oxy-1-(diaminomethylene)guanidine Formula: C9H12ClN5O MolecularWeight: 241.67748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CON=C(N)N=C(N)N)Cl

Isomeric SMILES

C1=CC(=CC=C1CO/N=C(\N)/N=C(N)N)Cl

InChI

InChI=1S/C9H12ClN5O/c10-7-3-1-6(2-4-7)5-16-15-9(13)14-8(11)12/h1-4H,5H2,(H6,11,12,13,14,15)