2-(4-bromanyl-2-chloranyl-phenoxy)-N-[(1R)-1-(2-chlorophenyl)ethyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-[(1R)-1-(2-chlorophenyl)ethyl]ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-[(1R)-1-(2-chlorophenyl)ethyl]acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-[(1R)-1-(2-chlorophenyl)ethyl]acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-[(1R)-1-(2-chlorophenyl)ethyl]acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-[(1R)-1-(2-chlorophenyl)ethyl]acetamide Formula: C16H14BrCl2NO2 MolecularWeight: 403.09786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NC(=O)COC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

C[C@H](C1=CC=CC=C1Cl)NC(=O)COC2=C(C=C(C=C2)Br)Cl

InChI

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