2-[3,4-bis(chloranyl)phenoxy]-N-(2-pyridin-4-ylethyl)ethanamide

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-N-(2-pyridin-4-ylethyl)ethanamide Openeye Name: 2-(3,4-dichlorophenoxy)-N-[2-(4-pyridyl)ethyl]acetamide CAS Name: 2-(3,4-dichlorophenoxy)-N-(2-pyridin-4-ylethyl)acetamide IUPAC Name: 2-(3,4-dichlorophenoxy)-N-(2-pyridin-4-ylethyl)acetamide Traditional Name: 2-(3,4-dichlorophenoxy)-N-[2-(4-pyridyl)ethyl]acetamide Formula: C15H14Cl2N2O2 MolecularWeight: 325.18986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OCC(=O)NCCC2=CC=NC=C2)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1OCC(=O)NCCC2=CC=NC=C2)Cl)Cl

InChI

InChI=1S/C15H14Cl2N2O2/c16-13-2-1-12(9-14(13)17)21-10-15(20)19-8-5-11-3-6-18-7-4-11/h1-4,6-7,9H,5,8,10H2,(H,19,20)