N-[4-(2-pyridin-1-ium-1-ylethanoyl)phenyl]benzamide iodide

Systemtic Name: N-[4-(2-pyridin-1-ium-1-ylethanoyl)phenyl]benzamide iodide Openeye Name: N-[4-(2-pyridin-1-ium-1-ylacetyl)phenyl]benzamide iodide CAS Name: N-[4-[1-oxo-2-(1-pyridin-1-iumyl)ethyl]phenyl]benzamide iodide IUPAC Name: N-[4-(2-pyridin-1-ium-1-ylacetyl)phenyl]benzamide iodide Traditional Name: N-[4-(2-pyridin-1-ium-1-ylacetyl)phenyl]benzamide iodide Formula: C20H17IN2O2 MolecularWeight: 444.26565

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)C[N+]3=CC=CC=C3.[I-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)C[N+]3=CC=CC=C3.[I-]

InChI

InChI=1S/C20H16N2O2.HI/c23-19(15-22-13-5-2-6-14-22)16-9-11-18(12-10-16)21-20(24)17-7-3-1-4-8-17;/h1-14H,15H2;1H