2-(2-bromanylphenoxy)-N-(3-chlorophenyl)ethanamide

Systemtic Name: 2-(2-bromanylphenoxy)-N-(3-chlorophenyl)ethanamide Openeye Name: 2-(2-bromophenoxy)-N-(3-chlorophenyl)acetamide CAS Name: 2-(2-bromophenoxy)-N-(3-chlorophenyl)acetamide IUPAC Name: 2-(2-bromophenoxy)-N-(3-chlorophenyl)acetamide Traditional Name: 2-(2-bromophenoxy)-N-(3-chlorophenyl)acetamide Formula: C14H11BrClNO2 MolecularWeight: 340.59964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NC2=CC(=CC=C2)Cl)Br

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NC2=CC(=CC=C2)Cl)Br

InChI

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