N-[4-(4-bromanylphenoxy)phenyl]-2-(2-methyl-1H-imidazol-3-ium-3-yl)ethanamide

Systemtic Name: N-[4-(4-bromanylphenoxy)phenyl]-2-(2-methyl-1H-imidazol-3-ium-3-yl)ethanamide Openeye Name: N-[4-(4-bromophenoxy)phenyl]-2-(2-methyl-1H-imidazol-3-ium-3-yl)acetamide CAS Name: N-[4-(4-bromophenoxy)phenyl]-2-(2-methyl-1H-imidazol-3-ium-3-yl)acetamide IUPAC Name: N-[4-(4-bromophenoxy)phenyl]-2-(2-methyl-1H-imidazol-3-ium-3-yl)acetamide Traditional Name: N-[4-(4-bromophenoxy)phenyl]-2-(2-methyl-1H-imidazol-3-ium-3-yl)acetamide Formula: C18H17BrN3O2+ MolecularWeight: 387.25048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C=CN1)CC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=[N+](C=CN1)CC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H16BrN3O2/c1-13-20-10-11-22(13)12-18(23)21-15-4-8-17(9-5-15)24-16-6-2-14(19)3-7-16/h2-11H,12H2,1H3,(H,21,23)/p+1