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

Systemtic Name: N-(1-cyanocyclohexyl)-2-[2,4,5-tris(chloranyl)phenoxy]ethanamide Openeye Name: N-(1-cyanocyclohexyl)-2-(2,4,5-trichlorophenoxy)acetamide CAS Name: N-(1-cyanocyclohexyl)-2-(2,4,5-trichlorophenoxy)acetamide IUPAC Name: N-(1-cyanocyclohexyl)-2-(2,4,5-trichlorophenoxy)acetamide Traditional Name: N-(1-cyanocyclohexyl)-2-(2,4,5-trichlorophenoxy)acetamide Formula: C15H15Cl3N2O2 MolecularWeight: 361.6508

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C#N)NC(=O)COC2=CC(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

C1CCC(CC1)(C#N)NC(=O)COC2=CC(=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C15H15Cl3N2O2/c16-10-6-12(18)13(7-11(10)17)22-8-14(21)20-15(9-19)4-2-1-3-5-15/h6-7H,1-5,8H2,(H,20,21)