1,2-bis[(E)-(4-chlorophenyl)methylideneamino]-1-methyl-guanidine hydrobromide

Systemtic Name: 1,2-bis[(E)-(4-chlorophenyl)methylideneamino]-1-methyl-guanidine hydrobromide Openeye Name: 1,2-bis[(E)-(4-chlorophenyl)methyleneamino]-1-methyl-guanidine hydrobromide CAS Name: 1,2-bis[(E)-(4-chlorophenyl)methylideneamino]-1-methylguanidine hydrobromide IUPAC Name: 1,2-bis[(E)-(4-chlorophenyl)methylideneamino]-1-methylguanidine hydrobromide Traditional Name: 1,2-bis[(E)-(4-chlorobenzylidene)amino]-1-methyl-guanidine hydrobromide Formula: C16H16BrCl2N5 MolecularWeight: 429.14174

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=NN=CC1=CC=C(C=C1)Cl)N)N=CC2=CC=C(C=C2)Cl.Br

Isomeric SMILES

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

InChI

InChI=1S/C16H15Cl2N5.BrH/c1-23(21-11-13-4-8-15(18)9-5-13)16(19)22-20-10-12-2-6-14(17)7-3-12;/h2-11H,1H3,(H2,19,22);1H/b20-10+,21-11+;