(2R)-N-(4-bromanyl-2-chloranyl-phenyl)-2-(4-chloranylphenoxy)propanamide

Systemtic Name: (2R)-N-(4-bromanyl-2-chloranyl-phenyl)-2-(4-chloranylphenoxy)propanamide Openeye Name: (2R)-N-(4-bromo-2-chloro-phenyl)-2-(4-chlorophenoxy)propanamide CAS Name: (2R)-N-(4-bromo-2-chlorophenyl)-2-(4-chlorophenoxy)propanamide IUPAC Name: (2R)-N-(4-bromo-2-chlorophenyl)-2-(4-chlorophenoxy)propanamide Traditional Name: (2R)-N-(4-bromo-2-chloro-phenyl)-2-(4-chlorophenoxy)propionamide Formula: C15H12BrCl2NO2 MolecularWeight: 389.07128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)Br)Cl)OC2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C(C=C1)Br)Cl)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H12BrCl2NO2/c1-9(21-12-5-3-11(17)4-6-12)15(20)19-14-7-2-10(16)8-13(14)18/h2-9H,1H3,(H,19,20)/t9-/m1/s1