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

Systemtic Name: (1Z)-1-[azanyl-[(4-bromanyl-2-chloranyl-6-ethyl-phenyl)amino]methylidene]-2-methyl-guanidine Openeye Name: (1Z)-1-[amino-(4-bromo-2-chloro-6-ethyl-anilino)methylene]-2-methyl-guanidine CAS Name: (1Z)-1-[amino-(4-bromo-2-chloro-6-ethylanilino)methylidene]-2-methylguanidine IUPAC Name: (1Z)-1-[amino-(4-bromo-2-chloro-6-ethylanilino)methylidene]-2-methylguanidine Traditional Name: (1Z)-1-[amino-(4-bromo-2-chloro-6-ethyl-anilino)methylene]-2-methyl-guanidine Formula: C11H15BrClN5 MolecularWeight: 332.6273

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1NC(=NC(=NC)N)N)Cl)Br

Isomeric SMILES

CCC1=CC(=CC(=C1N/C(=N\C(=NC)N)/N)Cl)Br

InChI

InChI=1S/C11H15BrClN5/c1-3-6-4-7(12)5-8(13)9(6)17-11(15)18-10(14)16-2/h4-5H,3H2,1-2H3,(H5,14,15,16,17,18)