[2-(4-acetamidophenyl)-2-oxidanylidene-ethyl] 2-(2-bromanyl-4-chloranyl-phenoxy)ethanoate

Systemtic Name: [2-(4-acetamidophenyl)-2-oxidanylidene-ethyl] 2-(2-bromanyl-4-chloranyl-phenoxy)ethanoate Openeye Name: [2-(4-acetamidophenyl)-2-oxo-ethyl] 2-(2-bromo-4-chloro-phenoxy)acetate CAS Name: 2-(2-bromo-4-chlorophenoxy)acetic acid [2-(4-acetamidophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-acetamidophenyl)-2-oxoethyl] 2-(2-bromo-4-chlorophenoxy)acetate Traditional Name: 2-(2-bromo-4-chloro-phenoxy)acetic acid [2-(4-acetamidophenyl)-2-keto-ethyl] ester Formula: C18H15BrClNO5 MolecularWeight: 440.6724

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)COC(=O)COC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)COC(=O)COC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C18H15BrClNO5/c1-11(22)21-14-5-2-12(3-6-14)16(23)9-26-18(24)10-25-17-7-4-13(20)8-15(17)19/h2-8H,9-10H2,1H3,(H,21,22)