N-(5-chloranyl-2-phenoxy-phenyl)-2-(4-methylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2-(4-methylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-2-(4-methylpyridin-1-ium-1-yl)acetamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-2-(4-methyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-2-(4-methylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-2-(4-methylpyridin-1-ium-1-yl)acetamide Formula: C20H18ClN2O2+ MolecularWeight: 353.82212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[N+](C=C1)CC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC=[N+](C=C1)CC(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3

InChI

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