2-(2-bromanyl-4-chloranyl-phenoxy)-N-(2-pyridin-3-ylethyl)propanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-(2-pyridin-3-ylethyl)propanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-[2-(3-pyridyl)ethyl]propanamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[2-(3-pyridinyl)ethyl]propanamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-(2-pyridin-3-ylethyl)propanamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-[2-(3-pyridyl)ethyl]propionamide Formula: C16H16BrClN2O2 MolecularWeight: 383.66744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CN=CC=C1)OC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

CC(C(=O)NCCC1=CN=CC=C1)OC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C16H16BrClN2O2/c1-11(22-15-5-4-13(18)9-14(15)17)16(21)20-8-6-12-3-2-7-19-10-12/h2-5,7,9-11H,6,8H2,1H3,(H,20,21)