N-(1-cyanocyclohexyl)-N-methyl-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide

Systemtic Name: N-(1-cyanocyclohexyl)-N-methyl-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide Openeye Name: N-(1-cyanocyclohexyl)-N-methyl-2-(2,4,5-trichlorophenoxy)acetamide CAS Name: N-(1-cyanocyclohexyl)-N-methyl-2-(2,4,5-trichlorophenoxy)acetamide IUPAC Name: N-(1-cyanocyclohexyl)-N-methyl-2-(2,4,5-trichlorophenoxy)acetamide Traditional Name: N-(1-cyanocyclohexyl)-N-methyl-2-(2,4,5-trichlorophenoxy)acetamide Formula: C16H17Cl3N2O2 MolecularWeight: 375.67738

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)COC1=CC(=C(C=C1Cl)Cl)Cl)C2(CCCCC2)C#N

Isomeric SMILES

CN(C(=O)COC1=CC(=C(C=C1Cl)Cl)Cl)C2(CCCCC2)C#N

InChI

InChI=1S/C16H17Cl3N2O2/c1-21(16(10-20)5-3-2-4-6-16)15(22)9-23-14-8-12(18)11(17)7-13(14)19/h7-8H,2-6,9H2,1H3