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

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

Systemtic Name:N-[2,4-bis(bromanyl)phenyl]-2-(4-methylpyridin-1-ium-1-yl)ethanamide chloride
Openeye Name:N-(2,4-dibromophenyl)-2-(4-methylpyridin-1-ium-1-yl)acetamide chloride
CAS Name:N-(2,4-dibromophenyl)-2-(4-methyl-1-pyridin-1-iumyl)acetamide chloride
IUPAC Name:N-(2,4-dibromophenyl)-2-(4-methylpyridin-1-ium-1-yl)acetamide chloride
Traditional Name:N-(2,4-dibromophenyl)-2-(4-methylpyridin-1-ium-1-yl)acetamide chloride
Formula: C14H13Br2ClN2O
MolecularWeight: 420.52682
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[N+](C=C1)CC(=O)NC2=C(C=C(C=C2)Br)Br.[Cl-]


Isomeric SMILES

CC1=CC=[N+](C=C1)CC(=O)NC2=C(C=C(C=C2)Br)Br.[Cl-]


InChI

InChI=1S/C14H12Br2N2O.ClH/c1-10-4-6-18(7-5-10)9-14(19)17-13-3-2-11(15)8-12(13)16;/h2-8H,9H2,1H3;1H


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