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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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