2-(4-bromanyl-2-fluoranyl-phenoxy)-N-[2-[(5-cyanopyridin-2-yl)amino]ethyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-fluoranyl-phenoxy)-N-[2-[(5-cyanopyridin-2-yl)amino]ethyl]ethanamide Openeye Name: 2-(4-bromo-2-fluoro-phenoxy)-N-[2-[(5-cyano-2-pyridyl)amino]ethyl]acetamide CAS Name: 2-(4-bromo-2-fluorophenoxy)-N-[2-[(5-cyano-2-pyridinyl)amino]ethyl]acetamide IUPAC Name: 2-(4-bromo-2-fluorophenoxy)-N-[2-[(5-cyanopyridin-2-yl)amino]ethyl]acetamide Traditional Name: 2-(4-bromo-2-fluoro-phenoxy)-N-[2-[(5-cyano-2-pyridyl)amino]ethyl]acetamide Formula: C16H14BrFN4O2 MolecularWeight: 393.210363

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)F)OCC(=O)NCCNC2=NC=C(C=C2)C#N

Isomeric SMILES

C1=CC(=C(C=C1Br)F)OCC(=O)NCCNC2=NC=C(C=C2)C#N

InChI

InChI=1S/C16H14BrFN4O2/c17-12-2-3-14(13(18)7-12)24-10-16(23)21-6-5-20-15-4-1-11(8-19)9-22-15/h1-4,7,9H,5-6,10H2,(H,20,22)(H,21,23)