2-phenoxy-N-pyridin-1-ium-3-yl-benzamide

Systemtic Name: 2-phenoxy-N-pyridin-1-ium-3-yl-benzamide Openeye Name: 2-phenoxy-N-pyridin-1-ium-3-yl-benzamide CAS Name: 2-phenoxy-N-(3-pyridin-1-iumyl)benzamide IUPAC Name: 2-phenoxy-N-pyridin-1-ium-3-ylbenzamide Traditional Name: 2-phenoxy-N-pyridin-1-ium-3-yl-benzamide Formula: C18H15N2O2+ MolecularWeight: 291.3239

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)NC3=C[NH+]=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC=C2C(=O)NC3=C[NH+]=CC=C3

InChI

InChI=1S/C18H14N2O2/c21-18(20-14-7-6-12-19-13-14)16-10-4-5-11-17(16)22-15-8-2-1-3-9-15/h1-13H,(H,20,21)/p+1