N-(3-bromophenyl)-2-pyridin-2-yl-ethanamide

Systemtic Name: N-(3-bromophenyl)-2-pyridin-2-yl-ethanamide Openeye Name: N-(3-bromophenyl)-2-(2-pyridyl)acetamide CAS Name: N-(3-bromophenyl)-2-(2-pyridinyl)acetamide IUPAC Name: N-(3-bromophenyl)-2-pyridin-2-ylacetamide Traditional Name: N-(3-bromophenyl)-2-(2-pyridyl)acetamide Formula: C13H11BrN2O MolecularWeight: 291.14324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CC(=O)NC2=CC(=CC=C2)Br

Isomeric SMILES

C1=CC=NC(=C1)CC(=O)NC2=CC(=CC=C2)Br

InChI

InChI=1S/C13H11BrN2O/c14-10-4-3-6-12(8-10)16-13(17)9-11-5-1-2-7-15-11/h1-8H,9H2,(H,16,17)