2-[2,3-bis(chloranyl)phenoxy]-N-[(1R)-1-cyclopropylethyl]-N-[2,2,2-tris(fluoranyl)ethyl]ethanamide

Systemtic Name: 2-[2,3-bis(chloranyl)phenoxy]-N-[(1R)-1-cyclopropylethyl]-N-[2,2,2-tris(fluoranyl)ethyl]ethanamide Openeye Name: N-[(1R)-1-cyclopropylethyl]-2-(2,3-dichlorophenoxy)-N-(2,2,2-trifluoroethyl)acetamide CAS Name: N-[(1R)-1-cyclopropylethyl]-2-(2,3-dichlorophenoxy)-N-(2,2,2-trifluoroethyl)acetamide IUPAC Name: N-[(1R)-1-cyclopropylethyl]-2-(2,3-dichlorophenoxy)-N-(2,2,2-trifluoroethyl)acetamide Traditional Name: N-[(1R)-1-cyclopropylethyl]-2-(2,3-dichlorophenoxy)-N-(2,2,2-trifluoroethyl)acetamide Formula: C15H16Cl2F3NO2 MolecularWeight: 370.19425

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(CC(F)(F)F)C(=O)COC2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

C[C@H](C1CC1)N(CC(F)(F)F)C(=O)COC2=C(C(=CC=C2)Cl)Cl

InChI

InChI=1S/C15H16Cl2F3NO2/c1-9(10-5-6-10)21(8-15(18,19)20)13(22)7-23-12-4-2-3-11(16)14(12)17/h2-4,9-10H,5-8H2,1H3/t9-/m1/s1