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

Systemtic Name: 2-[4-bromanyl-2-(hydroxymethyl)phenoxy]-N-(3-chlorophenyl)ethanamide Openeye Name: 2-[4-bromo-2-(hydroxymethyl)phenoxy]-N-(3-chlorophenyl)acetamide CAS Name: 2-[4-bromo-2-(hydroxymethyl)phenoxy]-N-(3-chlorophenyl)acetamide IUPAC Name: 2-[4-bromo-2-(hydroxymethyl)phenoxy]-N-(3-chlorophenyl)acetamide Traditional Name: 2-(4-bromo-2-methylol-phenoxy)-N-(3-chlorophenyl)acetamide Formula: C15H13BrClNO3 MolecularWeight: 370.62562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13BrClNO3/c16-11-4-5-14(10(6-11)8-19)21-9-15(20)18-13-3-1-2-12(17)7-13/h1-7,19H,8-9H2,(H,18,20)