1-[bis(azanyl)methylidene]-2-(2-chloranyl-4-pent-4-enyl-phenyl)guanidine

Systemtic Name: 1-[bis(azanyl)methylidene]-2-(2-chloranyl-4-pent-4-enyl-phenyl)guanidine Openeye Name: 2-(2-chloro-4-pent-4-enyl-phenyl)-1-(diaminomethylene)guanidine CAS Name: 2-(2-chloro-4-pent-4-enylphenyl)-1-(diaminomethylidene)guanidine IUPAC Name: 2-(2-chloro-4-pent-4-enylphenyl)-1-(diaminomethylidene)guanidine Traditional Name: 2-(2-chloro-4-pent-4-enyl-phenyl)-1-(diaminomethylene)guanidine Formula: C13H18ClN5 MolecularWeight: 279.76852

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCC1=CC(=C(C=C1)N=C(N)N=C(N)N)Cl

Isomeric SMILES

C=CCCCC1=CC(=C(C=C1)N=C(N)N=C(N)N)Cl

InChI

InChI=1S/C13H18ClN5/c1-2-3-4-5-9-6-7-11(10(14)8-9)18-13(17)19-12(15)16/h2,6-8H,1,3-5H2,(H6,15,16,17,18,19)