2-[2,4-bis(bromanyl)phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-N-phenyl-ethanamide Openeye Name: 2-(2,4-dibromophenoxy)-N-phenyl-acetamide CAS Name: 2-(2,4-dibromophenoxy)-N-phenylacetamide IUPAC Name: 2-(2,4-dibromophenoxy)-N-phenylacetamide Traditional Name: 2-(2,4-dibromophenoxy)-N-phenyl-acetamide Formula: C14H11Br2NO2 MolecularWeight: 385.05064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Br)Br

InChI

InChI=1S/C14H11Br2NO2/c15-10-6-7-13(12(16)8-10)19-9-14(18)17-11-4-2-1-3-5-11/h1-8H,9H2,(H,17,18)