(2R)-2-(4-bromanylphenoxy)-N-[(2,4-dichlorophenyl)methyl]propanamide

Systemtic Name: (2R)-2-(4-bromanylphenoxy)-N-[(2,4-dichlorophenyl)methyl]propanamide Openeye Name: (2R)-2-(4-bromophenoxy)-N-[(2,4-dichlorophenyl)methyl]propanamide CAS Name: (2R)-2-(4-bromophenoxy)-N-[(2,4-dichlorophenyl)methyl]propanamide IUPAC Name: (2R)-2-(4-bromophenoxy)-N-[(2,4-dichlorophenyl)methyl]propanamide Traditional Name: (2R)-2-(4-bromophenoxy)-N-(2,4-dichlorobenzyl)propionamide Formula: C16H14BrCl2NO2 MolecularWeight: 403.09786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=C(C=C(C=C1)Cl)Cl)OC2=CC=C(C=C2)Br

Isomeric SMILES

C[C@H](C(=O)NCC1=C(C=C(C=C1)Cl)Cl)OC2=CC=C(C=C2)Br

InChI

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