2-(4-bromanyl-2-chloranyl-phenoxy)-N-(pyridin-4-ylmethyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-(pyridin-4-ylmethyl)ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-(4-pyridylmethyl)acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-(pyridin-4-ylmethyl)acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-(pyridin-4-ylmethyl)acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-(4-pyridylmethyl)acetamide Formula: C14H12BrClN2O2 MolecularWeight: 355.61428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)Cl)OCC(=O)NCC2=CC=NC=C2

Isomeric SMILES

C1=CC(=C(C=C1Br)Cl)OCC(=O)NCC2=CC=NC=C2

InChI

InChI=1S/C14H12BrClN2O2/c15-11-1-2-13(12(16)7-11)20-9-14(19)18-8-10-3-5-17-6-4-10/h1-7H,8-9H2,(H,18,19)