(1E)-1-[azanyl-[(4-chloranyl-2-methyl-phenyl)amino]methylidene]-2-ethyl-guanidine hydrochloride

Systemtic Name: (1E)-1-[azanyl-[(4-chloranyl-2-methyl-phenyl)amino]methylidene]-2-ethyl-guanidine hydrochloride Openeye Name: (1E)-1-[amino-(4-chloro-2-methyl-anilino)methylene]-2-ethyl-guanidine hydrochloride CAS Name: (1E)-1-[amino-(4-chloro-2-methylanilino)methylidene]-2-ethylguanidine hydrochloride IUPAC Name: (1E)-1-[amino-(4-chloro-2-methylanilino)methylidene]-2-ethylguanidine hydrochloride Traditional Name: (1E)-1-[amino-(4-chloro-2-methyl-anilino)methylene]-2-ethyl-guanidine hydrochloride Formula: C11H17Cl2N5 MolecularWeight: 290.19218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN=C(N)N=C(N)NC1=C(C=C(C=C1)Cl)C.Cl

Isomeric SMILES

CCN=C(N)/N=C(\N)/NC1=C(C=C(C=C1)Cl)C.Cl

InChI

InChI=1S/C11H16ClN5.ClH/c1-3-15-10(13)17-11(14)16-9-5-4-8(12)6-7(9)2;/h4-6H,3H2,1-2H3,(H5,13,14,15,16,17);1H