N-[(2,4-dichlorophenyl)methyl]-2-[4-(phenylcarbonyl)pyridin-1-ium-1-yl]ethanamide

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-2-[4-(phenylcarbonyl)pyridin-1-ium-1-yl]ethanamide Openeye Name: 2-(4-benzoylpyridin-1-ium-1-yl)-N-[(2,4-dichlorophenyl)methyl]acetamide CAS Name: 2-(4-benzoyl-1-pyridin-1-iumyl)-N-[(2,4-dichlorophenyl)methyl]acetamide IUPAC Name: 2-(4-benzoylpyridin-1-ium-1-yl)-N-[(2,4-dichlorophenyl)methyl]acetamide Traditional Name: 2-(4-benzoylpyridin-1-ium-1-yl)-N-(2,4-dichlorobenzyl)acetamide Formula: C21H17Cl2N2O2+ MolecularWeight: 400.27788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=[N+](C=C2)CC(=O)NCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=[N+](C=C2)CC(=O)NCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H16Cl2N2O2/c22-18-7-6-17(19(23)12-18)13-24-20(26)14-25-10-8-16(9-11-25)21(27)15-4-2-1-3-5-15/h1-12H,13-14H2/p+1