2-(2-bromanyl-4-phenyl-phenoxy)-N-(3-bromophenyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-phenyl-phenoxy)-N-(3-bromophenyl)ethanamide Openeye Name: N-(3-bromophenyl)-2-(2-bromo-4-phenyl-phenoxy)acetamide CAS Name: N-(3-bromophenyl)-2-(2-bromo-4-phenylphenoxy)acetamide IUPAC Name: N-(3-bromophenyl)-2-(2-bromo-4-phenylphenoxy)acetamide Traditional Name: N-(3-bromophenyl)-2-(2-bromo-4-phenyl-phenoxy)acetamide Formula: C20H15Br2NO2 MolecularWeight: 461.1466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C=C2)OCC(=O)NC3=CC(=CC=C3)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C=C2)OCC(=O)NC3=CC(=CC=C3)Br)Br

InChI

InChI=1S/C20H15Br2NO2/c21-16-7-4-8-17(12-16)23-20(24)13-25-19-10-9-15(11-18(19)22)14-5-2-1-3-6-14/h1-12H,13H2,(H,23,24)