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

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-2-[4-(phenylmethyl)pyridin-1-ium-1-yl]ethanamide Openeye Name: 2-(4-benzylpyridin-1-ium-1-yl)-N-[(2,4-dichlorophenyl)methyl]acetamide CAS Name: N-[(2,4-dichlorophenyl)methyl]-2-[4-(phenylmethyl)-1-pyridin-1-iumyl]acetamide IUPAC Name: 2-(4-benzylpyridin-1-ium-1-yl)-N-[(2,4-dichlorophenyl)methyl]acetamide Traditional Name: 2-(4-benzylpyridin-1-ium-1-yl)-N-(2,4-dichlorobenzyl)acetamide Formula: C21H19Cl2N2O+ MolecularWeight: 386.29436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=[N+](C=C2)CC(=O)NCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=[N+](C=C2)CC(=O)NCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H18Cl2N2O/c22-19-7-6-18(20(23)13-19)14-24-21(26)15-25-10-8-17(9-11-25)12-16-4-2-1-3-5-16/h1-11,13H,12,14-15H2/p+1