2-(2-bromanylphenoxy)-N-(2-chlorophenyl)ethanamide

Systemtic Name: 2-(2-bromanylphenoxy)-N-(2-chlorophenyl)ethanamide Openeye Name: 2-(2-bromophenoxy)-N-(2-chlorophenyl)acetamide CAS Name: 2-(2-bromophenoxy)-N-(2-chlorophenyl)acetamide IUPAC Name: 2-(2-bromophenoxy)-N-(2-chlorophenyl)acetamide Traditional Name: 2-(2-bromophenoxy)-N-(2-chlorophenyl)acetamide Formula: C14H11BrClNO2 MolecularWeight: 340.59964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)COC2=CC=CC=C2Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)COC2=CC=CC=C2Br)Cl

InChI

InChI=1S/C14H11BrClNO2/c15-10-5-1-4-8-13(10)19-9-14(18)17-12-7-3-2-6-11(12)16/h1-8H,9H2,(H,17,18)