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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=C(C=C(C=C1)Cl)Br)C(=N)N=C(N)N

Isomeric SMILES

CCN(C1=C(C=C(C=C1)Cl)Br)C(=N)N=C(N)N

InChI

InChI=1S/C10H13BrClN5/c1-2-17(10(15)16-9(13)14)8-4-3-6(12)5-7(8)11/h3-5H,2H2,1H3,(H5,13,14,15,16)