2-[2-(3-oxidanylpyridin-1-ium-1-yl)ethanoylamino]-N-phenyl-benzamide

Systemtic Name: 2-[2-(3-oxidanylpyridin-1-ium-1-yl)ethanoylamino]-N-phenyl-benzamide Openeye Name: 2-[[2-(3-hydroxypyridin-1-ium-1-yl)acetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-(3-hydroxy-1-pyridin-1-iumyl)-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-(3-hydroxypyridin-1-ium-1-yl)acetyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-(3-hydroxypyridin-1-ium-1-yl)acetyl]amino]-N-phenyl-benzamide Formula: C20H18N3O3+ MolecularWeight: 348.37522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C[N+]3=CC=CC(=C3)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)C[N+]3=CC=CC(=C3)O

InChI

InChI=1S/C20H17N3O3/c24-16-9-6-12-23(13-16)14-19(25)22-18-11-5-4-10-17(18)20(26)21-15-7-2-1-3-8-15/h1-13H,14H2,(H2-,21,22,24,25,26)/p+1