2-[2-azanylidene-3-[3-(4-bromanylphenoxy)propyl]benzimidazol-1-yl]ethanamide

Systemtic Name: 2-[2-azanylidene-3-[3-(4-bromanylphenoxy)propyl]benzimidazol-1-yl]ethanamide Openeye Name: 2-[3-[3-(4-bromophenoxy)propyl]-2-imino-benzimidazol-1-yl]acetamide CAS Name: 2-[3-[3-(4-bromophenoxy)propyl]-2-imino-1-benzimidazolyl]acetamide IUPAC Name: 2-[3-[3-(4-bromophenoxy)propyl]-2-iminobenzimidazol-1-yl]acetamide Traditional Name: 2-[3-[3-(4-bromophenoxy)propyl]-2-imino-benzimidazol-1-yl]acetamide Formula: C18H19BrN4O2 MolecularWeight: 403.27306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=N)N2CC(=O)N)CCCOC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=N)N2CC(=O)N)CCCOC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H19BrN4O2/c19-13-6-8-14(9-7-13)25-11-3-10-22-15-4-1-2-5-16(15)23(18(22)21)12-17(20)24/h1-2,4-9,21H,3,10-12H2,(H2,20,24)