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

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-(1-cyanocyclohexyl)-N-methyl-ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-(1-cyanocyclohexyl)-N-methyl-acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-(1-cyanocyclohexyl)-N-methylacetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-(1-cyanocyclohexyl)-N-methylacetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-(1-cyanocyclohexyl)-N-methyl-acetamide Formula: C16H18BrClN2O2 MolecularWeight: 385.68332

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)COC1=C(C=C(C=C1)Br)Cl)C2(CCCCC2)C#N

Isomeric SMILES

CN(C(=O)COC1=C(C=C(C=C1)Br)Cl)C2(CCCCC2)C#N

InChI

InChI=1S/C16H18BrClN2O2/c1-20(16(11-19)7-3-2-4-8-16)15(21)10-22-14-6-5-12(17)9-13(14)18/h5-6,9H,2-4,7-8,10H2,1H3