1-[2-(2-chloranylphenoxy)ethyl]-3-prop-2-enyl-benzimidazol-2-imine hydrobromide

Systemtic Name: 1-[2-(2-chloranylphenoxy)ethyl]-3-prop-2-enyl-benzimidazol-2-imine hydrobromide Openeye Name: 1-allyl-3-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-imine hydrobromide CAS Name: 1-[2-(2-chlorophenoxy)ethyl]-3-prop-2-enyl-2-benzimidazolimine hydrobromide IUPAC Name: 1-[2-(2-chlorophenoxy)ethyl]-3-prop-2-enylbenzimidazol-2-imine hydrobromide Traditional Name: [1-allyl-3-[2-(2-chlorophenoxy)ethyl]benzimidazol-2-ylidene]amine hydrobromide Formula: C18H19BrClN3O MolecularWeight: 408.71996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N(C1=N)CCOC3=CC=CC=C3Cl.Br

Isomeric SMILES

C=CCN1C2=CC=CC=C2N(C1=N)CCOC3=CC=CC=C3Cl.Br

InChI

InChI=1S/C18H18ClN3O.BrH/c1-2-11-21-15-8-4-5-9-16(15)22(18(21)20)12-13-23-17-10-6-3-7-14(17)19;/h2-10,20H,1,11-13H2;1H