2-(4-chlorophenyl)-5-methyl-N-(3-oxidanylpyridin-1-ium-2-yl)-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-5-methyl-N-(3-oxidanylpyridin-1-ium-2-yl)-1,3-oxazole-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-(3-hydroxypyridin-1-ium-2-yl)-5-methyl-oxazole-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-(3-hydroxy-2-pyridin-1-iumyl)-5-methyl-4-oxazolecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-(3-hydroxypyridin-1-ium-2-yl)-5-methyl-1,3-oxazole-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-(3-hydroxypyridin-1-ium-2-yl)-5-methyl-oxazole-4-carboxamide Formula: C16H13ClN3O3+ MolecularWeight: 330.74572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C=C2)Cl)C(=O)NC3=C(C=CC=[NH+]3)O

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)Cl)C(=O)NC3=C(C=CC=[NH+]3)O

InChI

InChI=1S/C16H12ClN3O3/c1-9-13(15(22)20-14-12(21)3-2-8-18-14)19-16(23-9)10-4-6-11(17)7-5-10/h2-8,21H,1H3,(H,18,20,22)/p+1