4-phenyl-N-pyridin-1-ium-3-yl-benzamide

Systemtic Name: 4-phenyl-N-pyridin-1-ium-3-yl-benzamide Openeye Name: 4-phenyl-N-pyridin-1-ium-3-yl-benzamide CAS Name: 4-phenyl-N-(3-pyridin-1-iumyl)benzamide IUPAC Name: 4-phenyl-N-pyridin-1-ium-3-ylbenzamide Traditional Name: 4-phenyl-N-pyridin-1-ium-3-yl-benzamide Formula: C18H15N2O+ MolecularWeight: 275.3245

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=C[NH+]=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NC3=C[NH+]=CC=C3

InChI

InChI=1S/C18H14N2O/c21-18(20-17-7-4-12-19-13-17)16-10-8-15(9-11-16)14-5-2-1-3-6-14/h1-13H,(H,20,21)/p+1