N-(3,4-dichlorophenyl)-2-[4-(phenylcarbonyl)pyridin-1-ium-1-yl]ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-[4-(phenylcarbonyl)pyridin-1-ium-1-yl]ethanamide Openeye Name: 2-(4-benzoylpyridin-1-ium-1-yl)-N-(3,4-dichlorophenyl)acetamide CAS Name: 2-(4-benzoyl-1-pyridin-1-iumyl)-N-(3,4-dichlorophenyl)acetamide IUPAC Name: 2-(4-benzoylpyridin-1-ium-1-yl)-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-(4-benzoylpyridin-1-ium-1-yl)-N-(3,4-dichlorophenyl)acetamide Formula: C20H15Cl2N2O2+ MolecularWeight: 386.2513

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=[N+](C=C2)CC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=[N+](C=C2)CC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H14Cl2N2O2/c21-17-7-6-16(12-18(17)22)23-19(25)13-24-10-8-15(9-11-24)20(26)14-4-2-1-3-5-14/h1-12H,13H2/p+1