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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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