[2-[methyl(1-phenylethyl)amino]-2-oxidanylidene-ethyl] 2-(2-bromanyl-4-chloranyl-phenoxy)ethanoate

Systemtic Name: [2-[methyl(1-phenylethyl)amino]-2-oxidanylidene-ethyl] 2-(2-bromanyl-4-chloranyl-phenoxy)ethanoate Openeye Name: [2-[methyl(1-phenylethyl)amino]-2-oxo-ethyl] 2-(2-bromo-4-chloro-phenoxy)acetate CAS Name: 2-(2-bromo-4-chlorophenoxy)acetic acid [2-[methyl(1-phenylethyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[methyl(1-phenylethyl)amino]-2-oxoethyl] 2-(2-bromo-4-chlorophenoxy)acetate Traditional Name: 2-(2-bromo-4-chloro-phenoxy)acetic acid [2-keto-2-[methyl(1-phenylethyl)amino]ethyl] ester Formula: C19H19BrClNO4 MolecularWeight: 440.71546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrClNO4/c1-13(14-6-4-3-5-7-14)22(2)18(23)11-26-19(24)12-25-17-9-8-15(21)10-16(17)20/h3-10,13H,11-12H2,1-2H3