2-[2,3-bis(chloranyl)phenoxy]-N-(1-cyanocyclohexyl)ethanamide

Systemtic Name: 2-[2,3-bis(chloranyl)phenoxy]-N-(1-cyanocyclohexyl)ethanamide Openeye Name: N-(1-cyanocyclohexyl)-2-(2,3-dichlorophenoxy)acetamide CAS Name: N-(1-cyanocyclohexyl)-2-(2,3-dichlorophenoxy)acetamide IUPAC Name: N-(1-cyanocyclohexyl)-2-(2,3-dichlorophenoxy)acetamide Traditional Name: N-(1-cyanocyclohexyl)-2-(2,3-dichlorophenoxy)acetamide Formula: C15H16Cl2N2O2 MolecularWeight: 327.20574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16Cl2N2O2/c16-11-5-4-6-12(14(11)17)21-9-13(20)19-15(10-18)7-2-1-3-8-15/h4-6H,1-3,7-9H2,(H,19,20)