2-(4-bromanylphenoxy)-N-[(1R)-1-(2,4-dichlorophenyl)ethyl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[(1R)-1-(2,4-dichlorophenyl)ethyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[(1R)-1-(2,4-dichlorophenyl)ethyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[(1R)-1-(2,4-dichlorophenyl)ethyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[(1R)-1-(2,4-dichlorophenyl)ethyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[(1R)-1-(2,4-dichlorophenyl)ethyl]acetamide Formula: C16H14BrCl2NO2 MolecularWeight: 403.09786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)NC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

C[C@H](C1=C(C=C(C=C1)Cl)Cl)NC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H14BrCl2NO2/c1-10(14-7-4-12(18)8-15(14)19)20-16(21)9-22-13-5-2-11(17)3-6-13/h2-8,10H,9H2,1H3,(H,20,21)/t10-/m1/s1