N-[3,4-bis(bromanyl)phenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[3,4-bis(bromanyl)phenyl]-2-phenoxy-ethanamide Openeye Name: N-(3,4-dibromophenyl)-2-phenoxy-acetamide CAS Name: N-(3,4-dibromophenyl)-2-phenoxyacetamide IUPAC Name: N-(3,4-dibromophenyl)-2-phenoxyacetamide Traditional Name: N-(3,4-dibromophenyl)-2-phenoxy-acetamide Formula: C14H11Br2NO2 MolecularWeight: 385.05064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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