(2R)-2-(2-bromanyl-4-chloranyl-phenoxy)-N-(2-methoxyethyl)propanamide

Systemtic Name: (2R)-2-(2-bromanyl-4-chloranyl-phenoxy)-N-(2-methoxyethyl)propanamide Openeye Name: (2R)-2-(2-bromo-4-chloro-phenoxy)-N-(2-methoxyethyl)propanamide CAS Name: (2R)-2-(2-bromo-4-chlorophenoxy)-N-(2-methoxyethyl)propanamide IUPAC Name: (2R)-2-(2-bromo-4-chlorophenoxy)-N-(2-methoxyethyl)propanamide Traditional Name: (2R)-2-(2-bromo-4-chloro-phenoxy)-N-(2-methoxyethyl)propionamide Formula: C12H15BrClNO3 MolecularWeight: 336.6094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCOC)OC1=C(C=C(C=C1)Cl)Br

Isomeric SMILES

C[C@H](C(=O)NCCOC)OC1=C(C=C(C=C1)Cl)Br

InChI

InChI=1S/C12H15BrClNO3/c1-8(12(16)15-5-6-17-2)18-11-4-3-9(14)7-10(11)13/h3-4,7-8H,5-6H2,1-2H3,(H,15,16)/t8-/m1/s1