(2R)-N-cyclopropyl-2-[2,4,5-tris(chloranyl)phenoxy]propanamide

Systemtic Name: (2R)-N-cyclopropyl-2-[2,4,5-tris(chloranyl)phenoxy]propanamide Openeye Name: (2R)-N-cyclopropyl-2-(2,4,5-trichlorophenoxy)propanamide CAS Name: (2R)-N-cyclopropyl-2-(2,4,5-trichlorophenoxy)propanamide IUPAC Name: (2R)-N-cyclopropyl-2-(2,4,5-trichlorophenoxy)propanamide Traditional Name: (2R)-N-cyclopropyl-2-(2,4,5-trichlorophenoxy)propionamide Formula: C12H12Cl3NO2 MolecularWeight: 308.58818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)OC2=CC(=C(C=C2Cl)Cl)Cl

Isomeric SMILES

C[C@H](C(=O)NC1CC1)OC2=CC(=C(C=C2Cl)Cl)Cl

InChI

InChI=1S/C12H12Cl3NO2/c1-6(12(17)16-7-2-3-7)18-11-5-9(14)8(13)4-10(11)15/h4-7H,2-3H2,1H3,(H,16,17)/t6-/m1/s1