(1E)-1-[azanyl-[(4-chlorophenyl)amino]methylidene]-2-hexyl-guanidine

Systemtic Name: (1E)-1-[azanyl-[(4-chlorophenyl)amino]methylidene]-2-hexyl-guanidine Openeye Name: (1E)-1-[amino-(4-chloroanilino)methylene]-2-hexyl-guanidine CAS Name: (1E)-1-[amino-(4-chloroanilino)methylidene]-2-hexylguanidine IUPAC Name: (1E)-1-[amino-(4-chloroanilino)methylidene]-2-hexylguanidine Traditional Name: (1E)-1-[amino-(4-chloroanilino)methylene]-2-hexyl-guanidine Formula: C14H22ClN5 MolecularWeight: 295.81098

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN=C(N)N=C(N)NC1=CC=C(C=C1)Cl

Isomeric SMILES

CCCCCCN=C(N)/N=C(\N)/NC1=CC=C(C=C1)Cl

InChI

InChI=1S/C14H22ClN5/c1-2-3-4-5-10-18-13(16)20-14(17)19-12-8-6-11(15)7-9-12/h6-9H,2-5,10H2,1H3,(H5,16,17,18,19,20)