N-(5-chloranyl-2-phenoxy-phenyl)-2-(3-oxidanylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2-(3-oxidanylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-2-(3-hydroxypyridin-1-ium-1-yl)acetamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-2-(3-hydroxy-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-2-(3-hydroxypyridin-1-ium-1-yl)acetamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-2-(3-hydroxypyridin-1-ium-1-yl)acetamide Formula: C19H16ClN2O3+ MolecularWeight: 355.79494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)C[N+]3=CC=CC(=C3)O

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)C[N+]3=CC=CC(=C3)O

InChI

InChI=1S/C19H15ClN2O3/c20-14-8-9-18(25-16-6-2-1-3-7-16)17(11-14)21-19(24)13-22-10-4-5-15(23)12-22/h1-12H,13H2,(H-,21,23,24)/p+1