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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=[N+](C=C2)CC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=[N+](C=C2)CC(=O)NC3=CC=CC=C3Cl

InChI

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