(2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-(2-bromanyl-4-chloranyl-phenoxy)propanamide

Systemtic Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-(2-bromanyl-4-chloranyl-phenoxy)propanamide Openeye Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-(2-bromo-4-chloro-phenoxy)propanamide CAS Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-(2-bromo-4-chlorophenoxy)propanamide IUPAC Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-(2-bromo-4-chlorophenoxy)propanamide Traditional Name: (2R)-2-(2-bromo-4-chloro-phenoxy)-N-piperonyl-propionamide Formula: C17H15BrClNO4 MolecularWeight: 412.6623

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC2=C(C=C1)OCO2)OC3=C(C=C(C=C3)Cl)Br

Isomeric SMILES

C[C@H](C(=O)NCC1=CC2=C(C=C1)OCO2)OC3=C(C=C(C=C3)Cl)Br

InChI

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