N-(3-chlorophenyl)-2-[4-(phenylmethyl)pyridin-1-ium-1-yl]ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[4-(phenylmethyl)pyridin-1-ium-1-yl]ethanamide Openeye Name: 2-(4-benzylpyridin-1-ium-1-yl)-N-(3-chlorophenyl)acetamide CAS Name: N-(3-chlorophenyl)-2-[4-(phenylmethyl)-1-pyridin-1-iumyl]acetamide IUPAC Name: 2-(4-benzylpyridin-1-ium-1-yl)-N-(3-chlorophenyl)acetamide Traditional Name: 2-(4-benzylpyridin-1-ium-1-yl)-N-(3-chlorophenyl)acetamide Formula: C20H18ClN2O+ MolecularWeight: 337.82272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=[N+](C=C2)CC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=[N+](C=C2)CC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H17ClN2O/c21-18-7-4-8-19(14-18)22-20(24)15-23-11-9-17(10-12-23)13-16-5-2-1-3-6-16/h1-12,14H,13,15H2/p+1