(2R)-2-(4-bromanyl-2-chloranyl-phenoxy)-N-(3-chlorophenyl)propanamide

Systemtic Name: (2R)-2-(4-bromanyl-2-chloranyl-phenoxy)-N-(3-chlorophenyl)propanamide Openeye Name: (2R)-2-(4-bromo-2-chloro-phenoxy)-N-(3-chlorophenyl)propanamide CAS Name: (2R)-2-(4-bromo-2-chlorophenoxy)-N-(3-chlorophenyl)propanamide IUPAC Name: (2R)-2-(4-bromo-2-chlorophenoxy)-N-(3-chlorophenyl)propanamide Traditional Name: (2R)-2-(4-bromo-2-chloro-phenoxy)-N-(3-chlorophenyl)propionamide Formula: C15H12BrCl2NO2 MolecularWeight: 389.07128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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