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

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-[3-(hydroxymethyl)phenyl]ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-[3-(hydroxymethyl)phenyl]acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-[3-(hydroxymethyl)phenyl]acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-[3-(hydroxymethyl)phenyl]acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-(3-methylolphenyl)acetamide Formula: C15H13BrClNO3 MolecularWeight: 370.62562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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