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

Systemtic Name: (1E)-1-[azanyl-[(4-chlorophenyl)amino]methylidene]-2-cyclohexyl-guanidine Openeye Name: (1E)-1-[amino-(4-chloroanilino)methylene]-2-cyclohexyl-guanidine CAS Name: (1E)-1-[amino-(4-chloroanilino)methylidene]-2-cyclohexylguanidine IUPAC Name: (1E)-1-[amino-(4-chloroanilino)methylidene]-2-cyclohexylguanidine Traditional Name: (1E)-1-[amino-(4-chloroanilino)methylene]-2-cyclohexyl-guanidine Formula: C14H20ClN5 MolecularWeight: 293.7951

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N=C(N)N=C(N)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C1CCC(CC1)N=C(N)/N=C(\N)/NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H20ClN5/c15-10-6-8-12(9-7-10)19-14(17)20-13(16)18-11-4-2-1-3-5-11/h6-9,11H,1-5H2,(H5,16,17,18,19,20)