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

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-N-cyclohexyl-ethanamide Openeye Name: N-cyclohexyl-2-(3,4-dichlorophenoxy)acetamide CAS Name: N-cyclohexyl-2-(3,4-dichlorophenoxy)acetamide IUPAC Name: N-cyclohexyl-2-(3,4-dichlorophenoxy)acetamide Traditional Name: N-cyclohexyl-2-(3,4-dichlorophenoxy)acetamide Formula: C14H17Cl2NO2 MolecularWeight: 302.19628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17Cl2NO2/c15-12-7-6-11(8-13(12)16)19-9-14(18)17-10-4-2-1-3-5-10/h6-8,10H,1-5,9H2,(H,17,18)