[1-[(2-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(2-bromanyl-4-chloranyl-phenoxy)ethanoate

Systemtic Name: [1-[(2-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(2-bromanyl-4-chloranyl-phenoxy)ethanoate Openeye Name: [2-(2-acetylanilino)-1-methyl-2-oxo-ethyl] 2-(2-bromo-4-chloro-phenoxy)acetate CAS Name: 2-(2-bromo-4-chlorophenoxy)acetic acid [1-(2-acetylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-acetylanilino)-1-oxopropan-2-yl] 2-(2-bromo-4-chlorophenoxy)acetate Traditional Name: 2-(2-bromo-4-chloro-phenoxy)acetic acid [2-(2-acetylanilino)-2-keto-1-methyl-ethyl] ester Formula: C19H17BrClNO5 MolecularWeight: 454.69898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)C)OC(=O)COC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(=O)C)OC(=O)COC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C19H17BrClNO5/c1-11(23)14-5-3-4-6-16(14)22-19(25)12(2)27-18(24)10-26-17-8-7-13(21)9-15(17)20/h3-9,12H,10H2,1-2H3,(H,22,25)