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

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-N-cycloheptyl-ethanamide Openeye Name: N-cycloheptyl-2-(3,4-dichlorophenoxy)acetamide CAS Name: N-cycloheptyl-2-(3,4-dichlorophenoxy)acetamide IUPAC Name: N-cycloheptyl-2-(3,4-dichlorophenoxy)acetamide Traditional Name: N-cycloheptyl-2-(3,4-dichlorophenoxy)acetamide Formula: C15H19Cl2NO2 MolecularWeight: 316.22286

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)COC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1CCCC(CC1)NC(=O)COC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H19Cl2NO2/c16-13-8-7-12(9-14(13)17)20-10-15(19)18-11-5-3-1-2-4-6-11/h7-9,11H,1-6,10H2,(H,18,19)