1-[bis(azanyl)methylidene]-2-[2-chloranyl-6-(2-iodanylbutyl)phenyl]guanidine

Systemtic Name: 1-[bis(azanyl)methylidene]-2-[2-chloranyl-6-(2-iodanylbutyl)phenyl]guanidine Openeye Name: 2-[2-chloro-6-(2-iodobutyl)phenyl]-1-(diaminomethylene)guanidine CAS Name: 2-[2-chloro-6-(2-iodobutyl)phenyl]-1-(diaminomethylidene)guanidine IUPAC Name: 2-[2-chloro-6-(2-iodobutyl)phenyl]-1-(diaminomethylidene)guanidine Traditional Name: 2-[2-chloro-6-(2-iodobutyl)phenyl]-1-(diaminomethylene)guanidine Formula: C12H17ClIN5 MolecularWeight: 393.65435

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=C(C(=CC=C1)Cl)N=C(N)N=C(N)N)I

Isomeric SMILES

CCC(CC1=C(C(=CC=C1)Cl)N=C(N)N=C(N)N)I

InChI

InChI=1S/C12H17ClIN5/c1-2-8(14)6-7-4-3-5-9(13)10(7)18-12(17)19-11(15)16/h3-5,8H,2,6H2,1H3,(H6,15,16,17,18,19)