2-[2,4-bis(chloranyl)phenoxy]-N-[(1R)-1-pyridin-2-ylethyl]ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-[(1R)-1-pyridin-2-ylethyl]ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-[(1R)-1-(2-pyridyl)ethyl]acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-[(1R)-1-(2-pyridinyl)ethyl]acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-[(1R)-1-pyridin-2-ylethyl]acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-[(1R)-1-(2-pyridyl)ethyl]acetamide Formula: C15H14Cl2N2O2 MolecularWeight: 325.18986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC(=O)COC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C[C@H](C1=CC=CC=N1)NC(=O)COC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H14Cl2N2O2/c1-10(13-4-2-3-7-18-13)19-15(20)9-21-14-6-5-11(16)8-12(14)17/h2-8,10H,9H2,1H3,(H,19,20)/t10-/m1/s1