2-[4-bromanyl-2-(hydroxymethyl)phenoxy]-N-(3-chloranyl-4-methoxy-phenyl)ethanamide

Systemtic Name: 2-[4-bromanyl-2-(hydroxymethyl)phenoxy]-N-(3-chloranyl-4-methoxy-phenyl)ethanamide Openeye Name: 2-[4-bromo-2-(hydroxymethyl)phenoxy]-N-(3-chloro-4-methoxy-phenyl)acetamide CAS Name: 2-[4-bromo-2-(hydroxymethyl)phenoxy]-N-(3-chloro-4-methoxyphenyl)acetamide IUPAC Name: 2-[4-bromo-2-(hydroxymethyl)phenoxy]-N-(3-chloro-4-methoxyphenyl)acetamide Traditional Name: 2-(4-bromo-2-methylol-phenoxy)-N-(3-chloro-4-methoxy-phenyl)acetamide Formula: C16H15BrClNO4 MolecularWeight: 400.6516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Br)CO)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Br)CO)Cl

InChI

InChI=1S/C16H15BrClNO4/c1-22-15-5-3-12(7-13(15)18)19-16(21)9-23-14-4-2-11(17)6-10(14)8-20/h2-7,20H,8-9H2,1H3,(H,19,21)