N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-(2-bromanyl-4-chloranyl-phenoxy)ethanamide

Systemtic Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-(2-bromanyl-4-chloranyl-phenoxy)ethanamide Openeye Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-(2-bromo-4-chloro-phenoxy)acetamide CAS Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-(2-bromo-4-chlorophenoxy)acetamide IUPAC Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-(2-bromo-4-chlorophenoxy)acetamide Traditional Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-(2-bromo-4-chloro-phenoxy)acetamide Formula: C17H15BrClNO4 MolecularWeight: 412.6623

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)COC3=C(C=C(C=C3)Cl)Br

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)OCO2)NC(=O)COC3=C(C=C(C=C3)Cl)Br

InChI

InChI=1S/C17H15BrClNO4/c1-10(11-2-4-15-16(6-11)24-9-23-15)20-17(21)8-22-14-5-3-12(19)7-13(14)18/h2-7,10H,8-9H2,1H3,(H,20,21)/t10-/m1/s1