N-(2-bromoethyl)-2-phenoxy-pyridine-3-carboxamide

Systemtic Name: N-(2-bromoethyl)-2-phenoxy-pyridine-3-carboxamide Openeye Name: N-(2-bromoethyl)-2-phenoxy-pyridine-3-carboxamide CAS Name: N-(2-bromoethyl)-2-phenoxy-3-pyridinecarboxamide IUPAC Name: N-(2-bromoethyl)-2-phenoxypyridine-3-carboxamide Traditional Name: N-(2-bromoethyl)-2-phenoxy-nicotinamide Formula: C14H13BrN2O2 MolecularWeight: 321.16922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=CC=N2)C(=O)NCCBr

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=CC=N2)C(=O)NCCBr

InChI

InChI=1S/C14H13BrN2O2/c15-8-10-16-13(18)12-7-4-9-17-14(12)19-11-5-2-1-3-6-11/h1-7,9H,8,10H2,(H,16,18)