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

Systemtic Name: (2R)-2-[3,4-bis(chloranyl)phenoxy]-N-cyclopropyl-propanamide Openeye Name: (2R)-N-cyclopropyl-2-(3,4-dichlorophenoxy)propanamide CAS Name: (2R)-N-cyclopropyl-2-(3,4-dichlorophenoxy)propanamide IUPAC Name: (2R)-N-cyclopropyl-2-(3,4-dichlorophenoxy)propanamide Traditional Name: (2R)-N-cyclopropyl-2-(3,4-dichlorophenoxy)propionamide Formula: C12H13Cl2NO2 MolecularWeight: 274.14312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)OC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C[C@H](C(=O)NC1CC1)OC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C12H13Cl2NO2/c1-7(12(16)15-8-2-3-8)17-9-4-5-10(13)11(14)6-9/h4-8H,2-3H2,1H3,(H,15,16)/t7-/m1/s1