N-(3-chloranyl-4-methoxy-phenyl)-2-(3-phenylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(3-phenylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(3-phenylpyridin-1-ium-1-yl)acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-(3-phenyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(3-phenylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(3-phenylpyridin-1-ium-1-yl)acetamide Formula: C20H18ClN2O2+ MolecularWeight: 353.82212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C[N+]2=CC=CC(=C2)C3=CC=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C[N+]2=CC=CC(=C2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C20H17ClN2O2/c1-25-19-10-9-17(12-18(19)21)22-20(24)14-23-11-5-8-16(13-23)15-6-3-2-4-7-15/h2-13H,14H2,1H3/p+1