(2-acetamidophenyl) 2-(4-bromanyl-2-chloranyl-phenoxy)ethanoate

Systemtic Name: (2-acetamidophenyl) 2-(4-bromanyl-2-chloranyl-phenoxy)ethanoate Openeye Name: (2-acetamidophenyl) 2-(4-bromo-2-chloro-phenoxy)acetate CAS Name: 2-(4-bromo-2-chlorophenoxy)acetic acid (2-acetamidophenyl) ester IUPAC Name: (2-acetamidophenyl) 2-(4-bromo-2-chlorophenoxy)acetate Traditional Name: 2-(4-bromo-2-chloro-phenoxy)acetic acid (2-acetamidophenyl) ester Formula: C16H13BrClNO4 MolecularWeight: 398.63572

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OC(=O)COC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OC(=O)COC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C16H13BrClNO4/c1-10(20)19-13-4-2-3-5-15(13)23-16(21)9-22-14-7-6-11(17)8-12(14)18/h2-8H,9H2,1H3,(H,19,20)