2-[3,4-bis(chloranyl)phenoxy]-N-(1-cyanocyclohexyl)ethanamide

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-N-(1-cyanocyclohexyl)ethanamide Openeye Name: N-(1-cyanocyclohexyl)-2-(3,4-dichlorophenoxy)acetamide CAS Name: N-(1-cyanocyclohexyl)-2-(3,4-dichlorophenoxy)acetamide IUPAC Name: N-(1-cyanocyclohexyl)-2-(3,4-dichlorophenoxy)acetamide Traditional Name: N-(1-cyanocyclohexyl)-2-(3,4-dichlorophenoxy)acetamide Formula: C15H16Cl2N2O2 MolecularWeight: 327.20574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16Cl2N2O2/c16-12-5-4-11(8-13(12)17)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)