1,3-dibutyl-1,3-bis[(E)-(4-chlorophenyl)methylideneamino]guanidine hydrobromide

Systemtic Name: 1,3-dibutyl-1,3-bis[(E)-(4-chlorophenyl)methylideneamino]guanidine hydrobromide Openeye Name: 1,3-dibutyl-1,3-bis[(E)-(4-chlorophenyl)methyleneamino]guanidine hydrobromide CAS Name: 1,3-dibutyl-1,3-bis[(E)-(4-chlorophenyl)methylideneamino]guanidine hydrobromide IUPAC Name: 1,3-dibutyl-1,3-bis[(E)-(4-chlorophenyl)methylideneamino]guanidine hydrobromide Traditional Name: 1,3-dibutyl-1,3-bis[(E)-(4-chlorobenzylidene)amino]guanidine hydrobromide Formula: C23H30BrCl2N5 MolecularWeight: 527.3278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C(=N)N(CCCC)N=CC1=CC=C(C=C1)Cl)N=CC2=CC=C(C=C2)Cl.Br

Isomeric SMILES

CCCCN(/N=C/C1=CC=C(C=C1)Cl)C(=N)N(/N=C/C2=CC=C(C=C2)Cl)CCCC.Br

InChI

InChI=1S/C23H29Cl2N5.BrH/c1-3-5-15-29(27-17-19-7-11-21(24)12-8-19)23(26)30(16-6-4-2)28-18-20-9-13-22(25)14-10-20;/h7-14,17-18,26H,3-6,15-16H2,1-2H3;1H/b27-17+,28-18+;