(2R)-2-(2-bromanyl-4-chloranyl-phenoxy)-N-(1-cyanocyclohexyl)-N-methyl-propanamide

Systemtic Name: (2R)-2-(2-bromanyl-4-chloranyl-phenoxy)-N-(1-cyanocyclohexyl)-N-methyl-propanamide Openeye Name: (2R)-2-(2-bromo-4-chloro-phenoxy)-N-(1-cyanocyclohexyl)-N-methyl-propanamide CAS Name: (2R)-2-(2-bromo-4-chlorophenoxy)-N-(1-cyanocyclohexyl)-N-methylpropanamide IUPAC Name: (2R)-2-(2-bromo-4-chlorophenoxy)-N-(1-cyanocyclohexyl)-N-methylpropanamide Traditional Name: (2R)-2-(2-bromo-4-chloro-phenoxy)-N-(1-cyanocyclohexyl)-N-methyl-propionamide Formula: C17H20BrClN2O2 MolecularWeight: 399.7099

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1(CCCCC1)C#N)OC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

C[C@H](C(=O)N(C)C1(CCCCC1)C#N)OC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C17H20BrClN2O2/c1-12(23-15-7-6-13(19)10-14(15)18)16(22)21(2)17(11-20)8-4-3-5-9-17/h6-7,10,12H,3-5,8-9H2,1-2H3/t12-/m1/s1