(1Z)-1-[azanyl-[(4-bromanyl-2-chloranyl-6-methyl-phenyl)amino]methylidene]-2-methyl-guanidine

Systemtic Name: (1Z)-1-[azanyl-[(4-bromanyl-2-chloranyl-6-methyl-phenyl)amino]methylidene]-2-methyl-guanidine Openeye Name: (1Z)-1-[amino-(4-bromo-2-chloro-6-methyl-anilino)methylene]-2-methyl-guanidine CAS Name: (1Z)-1-[amino-(4-bromo-2-chloro-6-methylanilino)methylidene]-2-methylguanidine IUPAC Name: (1Z)-1-[amino-(4-bromo-2-chloro-6-methylanilino)methylidene]-2-methylguanidine Traditional Name: (1Z)-1-[amino-(4-bromo-2-chloro-6-methyl-anilino)methylene]-2-methyl-guanidine Formula: C10H13BrClN5 MolecularWeight: 318.60072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=NC(=NC)N)N)Cl)Br

Isomeric SMILES

CC1=CC(=CC(=C1N/C(=N\C(=NC)N)/N)Cl)Br

InChI

InChI=1S/C10H13BrClN5/c1-5-3-6(11)4-7(12)8(5)16-10(14)17-9(13)15-2/h3-4H,1-2H3,(H5,13,14,15,16,17)