2-[4-bromanyl-2-(hydroxymethyl)phenoxy]-N-(3-bromophenyl)ethanamide

Systemtic Name: 2-[4-bromanyl-2-(hydroxymethyl)phenoxy]-N-(3-bromophenyl)ethanamide Openeye Name: 2-[4-bromo-2-(hydroxymethyl)phenoxy]-N-(3-bromophenyl)acetamide CAS Name: 2-[4-bromo-2-(hydroxymethyl)phenoxy]-N-(3-bromophenyl)acetamide IUPAC Name: 2-[4-bromo-2-(hydroxymethyl)phenoxy]-N-(3-bromophenyl)acetamide Traditional Name: 2-(4-bromo-2-methylol-phenoxy)-N-(3-bromophenyl)acetamide Formula: C15H13Br2NO3 MolecularWeight: 415.07662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13Br2NO3/c16-11-2-1-3-13(7-11)18-15(20)9-21-14-5-4-12(17)6-10(14)8-19/h1-7,19H,8-9H2,(H,18,20)