2-(4-bromanyl-2-chloranyl-phenoxy)-N-(1-pyridin-4-ylethyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-(1-pyridin-4-ylethyl)ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-[1-(4-pyridyl)ethyl]acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-(1-pyridin-4-ylethyl)acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-(1-pyridin-4-ylethyl)acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-[1-(4-pyridyl)ethyl]acetamide Formula: C15H14BrClN2O2 MolecularWeight: 369.64086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)NC(=O)COC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

CC(C1=CC=NC=C1)NC(=O)COC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C15H14BrClN2O2/c1-10(11-4-6-18-7-5-11)19-15(20)9-21-14-3-2-12(16)8-13(14)17/h2-8,10H,9H2,1H3,(H,19,20)