N-[2,4-bis(bromanyl)phenyl]-2-(4-ethylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-[2,4-bis(bromanyl)phenyl]-2-(4-ethylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(2,4-dibromophenyl)-2-(4-ethylpyridin-1-ium-1-yl)acetamide CAS Name: N-(2,4-dibromophenyl)-2-(4-ethyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(2,4-dibromophenyl)-2-(4-ethylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(2,4-dibromophenyl)-2-(4-ethylpyridin-1-ium-1-yl)acetamide Formula: C15H15Br2N2O+ MolecularWeight: 399.1004

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=[N+](C=C1)CC(=O)NC2=C(C=C(C=C2)Br)Br

Isomeric SMILES

CCC1=CC=[N+](C=C1)CC(=O)NC2=C(C=C(C=C2)Br)Br

InChI

InChI=1S/C15H14Br2N2O/c1-2-11-5-7-19(8-6-11)10-15(20)18-14-4-3-12(16)9-13(14)17/h3-9H,2,10H2,1H3/p+1