2-benzo[e][1]benzofuran-1-yl-N-pyridin-1-ium-3-yl-ethanamide

Systemtic Name: 2-benzo[e][1]benzofuran-1-yl-N-pyridin-1-ium-3-yl-ethanamide Openeye Name: 2-benzo[e]benzofuran-1-yl-N-pyridin-1-ium-3-yl-acetamide CAS Name: 2-(1-benzo[e]benzofuranyl)-N-(3-pyridin-1-iumyl)acetamide IUPAC Name: 2-benzo[e][1]benzofuran-1-yl-N-pyridin-1-ium-3-ylacetamide Traditional Name: 2-benzo[e]benzofuran-1-yl-N-pyridin-1-ium-3-yl-acetamide Formula: C19H15N2O2+ MolecularWeight: 303.3346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=CO3)CC(=O)NC4=C[NH+]=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=CO3)CC(=O)NC4=C[NH+]=CC=C4

InChI

InChI=1S/C19H14N2O2/c22-18(21-15-5-3-9-20-11-15)10-14-12-23-17-8-7-13-4-1-2-6-16(13)19(14)17/h1-9,11-12H,10H2,(H,21,22)/p+1