2-(2-bromanyl-4-chloranyl-phenoxy)-N-(1-cyanocyclohexyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-(1-cyanocyclohexyl)ethanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-(1-cyanocyclohexyl)acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-(1-cyanocyclohexyl)acetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-(1-cyanocyclohexyl)acetamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-(1-cyanocyclohexyl)acetamide Formula: C15H16BrClN2O2 MolecularWeight: 371.65674

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C#N)NC(=O)COC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

C1CCC(CC1)(C#N)NC(=O)COC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C15H16BrClN2O2/c16-12-8-11(17)4-5-13(12)21-9-14(20)19-15(10-18)6-2-1-3-7-15/h4-5,8H,1-3,6-7,9H2,(H,19,20)