2-[3,5-bis(chloranyl)phenoxy]-N-[(1R)-1-cyclopropylethyl]ethanamide

Systemtic Name: 2-[3,5-bis(chloranyl)phenoxy]-N-[(1R)-1-cyclopropylethyl]ethanamide Openeye Name: N-[(1R)-1-cyclopropylethyl]-2-(3,5-dichlorophenoxy)acetamide CAS Name: N-[(1R)-1-cyclopropylethyl]-2-(3,5-dichlorophenoxy)acetamide IUPAC Name: N-[(1R)-1-cyclopropylethyl]-2-(3,5-dichlorophenoxy)acetamide Traditional Name: N-[(1R)-1-cyclopropylethyl]-2-(3,5-dichlorophenoxy)acetamide Formula: C13H15Cl2NO2 MolecularWeight: 288.1697

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)COC2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C13H15Cl2NO2/c1-8(9-2-3-9)16-13(17)7-18-12-5-10(14)4-11(15)6-12/h4-6,8-9H,2-3,7H2,1H3,(H,16,17)/t8-/m1/s1