(2R)-2-(2-bromanyl-4-chloranyl-phenoxy)-N-(2-cyanoethyl)-N-phenyl-propanamide

Systemtic Name: (2R)-2-(2-bromanyl-4-chloranyl-phenoxy)-N-(2-cyanoethyl)-N-phenyl-propanamide Openeye Name: (2R)-2-(2-bromo-4-chloro-phenoxy)-N-(2-cyanoethyl)-N-phenyl-propanamide CAS Name: (2R)-2-(2-bromo-4-chlorophenoxy)-N-(2-cyanoethyl)-N-phenylpropanamide IUPAC Name: (2R)-2-(2-bromo-4-chlorophenoxy)-N-(2-cyanoethyl)-N-phenylpropanamide Traditional Name: (2R)-2-(2-bromo-4-chloro-phenoxy)-N-(2-cyanoethyl)-N-phenyl-propionamide Formula: C18H16BrClN2O2 MolecularWeight: 407.68884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CCC#N)C1=CC=CC=C1)OC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

C[C@H](C(=O)N(CCC#N)C1=CC=CC=C1)OC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C18H16BrClN2O2/c1-13(24-17-9-8-14(20)12-16(17)19)18(23)22(11-5-10-21)15-6-3-2-4-7-15/h2-4,6-9,12-13H,5,11H2,1H3/t13-/m1/s1