3-[(2-chloranylphenoxy)methyl]-N-pyridin-1-ium-3-yl-benzamide

Systemtic Name: 3-[(2-chloranylphenoxy)methyl]-N-pyridin-1-ium-3-yl-benzamide Openeye Name: 3-[(2-chlorophenoxy)methyl]-N-pyridin-1-ium-3-yl-benzamide CAS Name: 3-[(2-chlorophenoxy)methyl]-N-(3-pyridin-1-iumyl)benzamide IUPAC Name: 3-[(2-chlorophenoxy)methyl]-N-pyridin-1-ium-3-ylbenzamide Traditional Name: 3-[(2-chlorophenoxy)methyl]-N-pyridin-1-ium-3-yl-benzamide Formula: C19H16ClN2O2+ MolecularWeight: 339.79554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC2=CC=CC(=C2)C(=O)NC3=C[NH+]=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCC2=CC=CC(=C2)C(=O)NC3=C[NH+]=CC=C3)Cl

InChI

InChI=1S/C19H15ClN2O2/c20-17-8-1-2-9-18(17)24-13-14-5-3-6-15(11-14)19(23)22-16-7-4-10-21-12-16/h1-12H,13H2,(H,22,23)/p+1