N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-(3-oxidanylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-(3-oxidanylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-(3-hydroxypyridin-1-ium-1-yl)acetamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-(3-hydroxy-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-(3-hydroxypyridin-1-ium-1-yl)acetamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-(3-hydroxypyridin-1-ium-1-yl)acetamide Formula: C20H16ClN2O3+ MolecularWeight: 367.80564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15ClN2O3/c21-15-8-9-18(17(11-15)20(26)14-5-2-1-3-6-14)22-19(25)13-23-10-4-7-16(24)12-23/h1-12H,13H2,(H-,22,24,25,26)/p+1