2-[2,6-bis(chloranyl)phenoxy]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[2,6-bis(chloranyl)phenoxy]-N-cyclopropyl-ethanamide Openeye Name: N-cyclopropyl-2-(2,6-dichlorophenoxy)acetamide CAS Name: N-cyclopropyl-2-(2,6-dichlorophenoxy)acetamide IUPAC Name: N-cyclopropyl-2-(2,6-dichlorophenoxy)acetamide Traditional Name: N-cyclopropyl-2-(2,6-dichlorophenoxy)acetamide Formula: C11H11Cl2NO2 MolecularWeight: 260.11654

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)COC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

C1CC1NC(=O)COC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C11H11Cl2NO2/c12-8-2-1-3-9(13)11(8)16-6-10(15)14-7-4-5-7/h1-3,7H,4-6H2,(H,14,15)