2-(2-bromanyl-4-chloranyl-phenoxy)-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-(3-pyridylmethyl)acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-(3-pyridylmethyl)acetamide Formula: C14H12BrClN2O2 MolecularWeight: 355.61428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CNC(=O)COC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

C1=CC(=CN=C1)CNC(=O)COC2=C(C=C(C=C2)Cl)Br

InChI

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