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

Systemtic Name: 2-(4-bromanylphenoxy)-N-(3-bromophenyl)ethanamide Openeye Name: 2-(4-bromophenoxy)-N-(3-bromophenyl)acetamide CAS Name: 2-(4-bromophenoxy)-N-(3-bromophenyl)acetamide IUPAC Name: 2-(4-bromophenoxy)-N-(3-bromophenyl)acetamide Traditional Name: 2-(4-bromophenoxy)-N-(3-bromophenyl)acetamide Formula: C14H11Br2NO2 MolecularWeight: 385.05064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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