2-(3-bromanylphenoxy)-N-(4-chlorophenyl)ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-(4-chlorophenyl)ethanamide Openeye Name: 2-(3-bromophenoxy)-N-(4-chlorophenyl)acetamide CAS Name: 2-(3-bromophenoxy)-N-(4-chlorophenyl)acetamide IUPAC Name: 2-(3-bromophenoxy)-N-(4-chlorophenyl)acetamide Traditional Name: 2-(3-bromophenoxy)-N-(4-chlorophenyl)acetamide Formula: C14H11BrClNO2 MolecularWeight: 340.59964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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