4-bromanyl-N-(3-chloranylpyridin-1-ium-2-yl)benzamide

Systemtic Name: 4-bromanyl-N-(3-chloranylpyridin-1-ium-2-yl)benzamide Openeye Name: 4-bromo-N-(3-chloropyridin-1-ium-2-yl)benzamide CAS Name: 4-bromo-N-(3-chloro-2-pyridin-1-iumyl)benzamide IUPAC Name: 4-bromo-N-(3-chloropyridin-1-ium-2-yl)benzamide Traditional Name: 4-bromo-N-(3-chloropyridin-1-ium-2-yl)benzamide Formula: C12H9BrClN2O+ MolecularWeight: 312.56966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C([NH+]=C1)NC(=O)C2=CC=C(C=C2)Br)Cl

Isomeric SMILES

C1=CC(=C([NH+]=C1)NC(=O)C2=CC=C(C=C2)Br)Cl

InChI

InChI=1S/C12H8BrClN2O/c13-9-5-3-8(4-6-9)12(17)16-11-10(14)2-1-7-15-11/h1-7H,(H,15,16,17)/p+1