N-(1,3-benzodioxol-5-yl)-2-(3-phenylpyridin-1-ium-1-yl)ethanamide chloride

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(3-phenylpyridin-1-ium-1-yl)ethanamide chloride Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(3-phenylpyridin-1-ium-1-yl)acetamide chloride CAS Name: N-(1,3-benzodioxol-5-yl)-2-(3-phenyl-1-pyridin-1-iumyl)acetamide chloride IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(3-phenylpyridin-1-ium-1-yl)acetamide chloride Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(3-phenylpyridin-1-ium-1-yl)acetamide chloride Formula: C20H17ClN2O3 MolecularWeight: 368.81358

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C[N+]3=CC=CC(=C3)C4=CC=CC=C4.[Cl-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C[N+]3=CC=CC(=C3)C4=CC=CC=C4.[Cl-]

InChI

InChI=1S/C20H16N2O3.ClH/c23-20(21-17-8-9-18-19(11-17)25-14-24-18)13-22-10-4-7-16(12-22)15-5-2-1-3-6-15;/h1-12H,13-14H2;1H