[3-(propanoylamino)phenyl] 2-(2-bromanyl-4-chloranyl-phenoxy)ethanoate

Systemtic Name: [3-(propanoylamino)phenyl] 2-(2-bromanyl-4-chloranyl-phenoxy)ethanoate Openeye Name: [3-(propanoylamino)phenyl] 2-(2-bromo-4-chloro-phenoxy)acetate CAS Name: 2-(2-bromo-4-chlorophenoxy)acetic acid [3-(1-oxopropylamino)phenyl] ester IUPAC Name: [3-(propanoylamino)phenyl] 2-(2-bromo-4-chlorophenoxy)acetate Traditional Name: 2-(2-bromo-4-chloro-phenoxy)acetic acid (3-propionamidophenyl) ester Formula: C17H15BrClNO4 MolecularWeight: 412.6623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrClNO4/c1-2-16(21)20-12-4-3-5-13(9-12)24-17(22)10-23-15-7-6-11(19)8-14(15)18/h3-9H,2,10H2,1H3,(H,20,21)