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

Systemtic Name: N-(3,4-dichlorophenyl)-2-(3-phenylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-(3-phenylpyridin-1-ium-1-yl)acetamide CAS Name: N-(3,4-dichlorophenyl)-2-(3-phenyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-(3-phenylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-(3-phenylpyridin-1-ium-1-yl)acetamide Formula: C19H15Cl2N2O+ MolecularWeight: 358.2412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14Cl2N2O/c20-17-9-8-16(11-18(17)21)22-19(24)13-23-10-4-7-15(12-23)14-5-2-1-3-6-14/h1-12H,13H2/p+1