N-[(2,4-dichlorophenyl)methyl]-2-(3-phenylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-2-(3-phenylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-[(2,4-dichlorophenyl)methyl]-2-(3-phenylpyridin-1-ium-1-yl)acetamide CAS Name: N-[(2,4-dichlorophenyl)methyl]-2-(3-phenyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-2-(3-phenylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(2,4-dichlorobenzyl)-2-(3-phenylpyridin-1-ium-1-yl)acetamide Formula: C20H17Cl2N2O+ MolecularWeight: 372.26778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16Cl2N2O/c21-18-9-8-16(19(22)11-18)12-23-20(25)14-24-10-4-7-17(13-24)15-5-2-1-3-6-15/h1-11,13H,12,14H2/p+1