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

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-N-cyclopropyl-ethanamide Openeye Name: N-cyclopropyl-2-(3,4-dichlorophenoxy)acetamide CAS Name: N-cyclopropyl-2-(3,4-dichlorophenoxy)acetamide IUPAC Name: N-cyclopropyl-2-(3,4-dichlorophenoxy)acetamide Traditional Name: N-cyclopropyl-2-(3,4-dichlorophenoxy)acetamide Formula: C11H11Cl2NO2 MolecularWeight: 260.11654

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)COC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1CC1NC(=O)COC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C11H11Cl2NO2/c12-9-4-3-8(5-10(9)13)16-6-11(15)14-7-1-2-7/h3-5,7H,1-2,6H2,(H,14,15)