N-[3,5-bis(chloranyl)-4-methyl-pyridin-2-yl]-2-(2-cyanophenoxy)ethanamide

Systemtic Name: N-[3,5-bis(chloranyl)-4-methyl-pyridin-2-yl]-2-(2-cyanophenoxy)ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-(3,5-dichloro-4-methyl-2-pyridyl)acetamide CAS Name: 2-(2-cyanophenoxy)-N-(3,5-dichloro-4-methyl-2-pyridinyl)acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-(3,5-dichloro-4-methylpyridin-2-yl)acetamide Traditional Name: 2-(2-cyanophenoxy)-N-(3,5-dichloro-4-methyl-2-pyridyl)acetamide Formula: C15H11Cl2N3O2 MolecularWeight: 336.17274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC=C1Cl)NC(=O)COC2=CC=CC=C2C#N)Cl

Isomeric SMILES

CC1=C(C(=NC=C1Cl)NC(=O)COC2=CC=CC=C2C#N)Cl

InChI

InChI=1S/C15H11Cl2N3O2/c1-9-11(16)7-19-15(14(9)17)20-13(21)8-22-12-5-3-2-4-10(12)6-18/h2-5,7H,8H2,1H3,(H,19,20,21)