N-(2-methoxyphenyl)-4-[2-(1-oxidanidylpyridin-1-ium-2-yl)oxyethanoylamino]benzamide

Systemtic Name: N-(2-methoxyphenyl)-4-[2-(1-oxidanidylpyridin-1-ium-2-yl)oxyethanoylamino]benzamide Openeye Name: N-(2-methoxyphenyl)-4-[[2-(1-oxidopyridin-1-ium-2-yl)oxyacetyl]amino]benzamide CAS Name: N-(2-methoxyphenyl)-4-[[2-[(1-oxido-2-pyridin-1-iumyl)oxy]-1-oxoethyl]amino]benzamide IUPAC Name: N-(2-methoxyphenyl)-4-[[2-(1-oxidopyridin-1-ium-2-yl)oxyacetyl]amino]benzamide Traditional Name: N-(2-methoxyphenyl)-4-[[2-(1-oxidopyridin-1-ium-2-yl)oxyacetyl]amino]benzamide Formula: C21H19N3O5 MolecularWeight: 393.39266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=[N+]3[O-]

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=[N+]3[O-]

InChI

InChI=1S/C21H19N3O5/c1-28-18-7-3-2-6-17(18)23-21(26)15-9-11-16(12-10-15)22-19(25)14-29-20-8-4-5-13-24(20)27/h2-13H,14H2,1H3,(H,22,25)(H,23,26)