N-[(1R)-1-(2-bromophenyl)ethyl]-2-(2-chloranyl-4-cyano-phenoxy)ethanamide

Systemtic Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-(2-chloranyl-4-cyano-phenoxy)ethanamide Openeye Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-(2-chloro-4-cyano-phenoxy)acetamide CAS Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-(2-chloro-4-cyanophenoxy)acetamide IUPAC Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-(2-chloro-4-cyanophenoxy)acetamide Traditional Name: N-[(1R)-1-(2-bromophenyl)ethyl]-2-(2-chloro-4-cyano-phenoxy)acetamide Formula: C17H14BrClN2O2 MolecularWeight: 393.66226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)NC(=O)COC2=C(C=C(C=C2)C#N)Cl

Isomeric SMILES

C[C@H](C1=CC=CC=C1Br)NC(=O)COC2=C(C=C(C=C2)C#N)Cl

InChI

InChI=1S/C17H14BrClN2O2/c1-11(13-4-2-3-5-14(13)18)21-17(22)10-23-16-7-6-12(9-20)8-15(16)19/h2-8,11H,10H2,1H3,(H,21,22)/t11-/m1/s1