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

Systemtic Name: 3-[bis(azanyl)methylidene]-1-(4-bromanyl-2-chloranyl-6-methyl-phenyl)-1-methyl-guanidine Openeye Name: 1-(4-bromo-2-chloro-6-methyl-phenyl)-3-(diaminomethylene)-1-methyl-guanidine CAS Name: 1-(4-bromo-2-chloro-6-methylphenyl)-3-(diaminomethylidene)-1-methylguanidine IUPAC Name: 1-(4-bromo-2-chloro-6-methylphenyl)-3-(diaminomethylidene)-1-methylguanidine Traditional Name: 1-(4-bromo-2-chloro-6-methyl-phenyl)-3-(diaminomethylene)-1-methyl-guanidine Formula: C10H13BrClN5 MolecularWeight: 318.60072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1N(C)C(=N)N=C(N)N)Cl)Br

Isomeric SMILES

CC1=CC(=CC(=C1N(C)C(=N)N=C(N)N)Cl)Br

InChI

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