2-[2-(2-chloranylphenoxy)ethyl-methyl-amino]-N-(2-chloranylpyridin-3-yl)ethanamide

Systemtic Name: 2-[2-(2-chloranylphenoxy)ethyl-methyl-amino]-N-(2-chloranylpyridin-3-yl)ethanamide Openeye Name: 2-[2-(2-chlorophenoxy)ethyl-methyl-amino]-N-(2-chloro-3-pyridyl)acetamide CAS Name: 2-[2-(2-chlorophenoxy)ethyl-methylamino]-N-(2-chloro-3-pyridinyl)acetamide IUPAC Name: 2-[2-(2-chlorophenoxy)ethyl-methylamino]-N-(2-chloropyridin-3-yl)acetamide Traditional Name: 2-[2-(2-chlorophenoxy)ethyl-methyl-amino]-N-(2-chloro-3-pyridyl)acetamide Formula: C16H17Cl2N3O2 MolecularWeight: 354.23108

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1Cl)CC(=O)NC2=C(N=CC=C2)Cl

Isomeric SMILES

CN(CCOC1=CC=CC=C1Cl)CC(=O)NC2=C(N=CC=C2)Cl

InChI

InChI=1S/C16H17Cl2N3O2/c1-21(9-10-23-14-7-3-2-5-12(14)17)11-15(22)20-13-6-4-8-19-16(13)18/h2-8H,9-11H2,1H3,(H,20,22)