N-(2-bromoethyl)pyridine-2-carboxamide

Systemtic Name: N-(2-bromoethyl)pyridine-2-carboxamide Openeye Name: N-(2-bromoethyl)pyridine-2-carboxamide CAS Name: N-(2-bromoethyl)-2-pyridinecarboxamide IUPAC Name: N-(2-bromoethyl)pyridine-2-carboxamide Traditional Name: N-(2-bromoethyl)picolinamide Formula: C8H9BrN2O MolecularWeight: 229.07386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NCCBr

Isomeric SMILES

C1=CC=NC(=C1)C(=O)NCCBr

InChI

InChI=1S/C8H9BrN2O/c9-4-6-11-8(12)7-3-1-2-5-10-7/h1-3,5H,4,6H2,(H,11,12)