N-(5-chloranyl-6-methyl-pyridin-2-yl)-2-(4-chloranylphenoxy)-2-methyl-propanamide

Systemtic Name: N-(5-chloranyl-6-methyl-pyridin-2-yl)-2-(4-chloranylphenoxy)-2-methyl-propanamide Openeye Name: N-(5-chloro-6-methyl-2-pyridyl)-2-(4-chlorophenoxy)-2-methyl-propanamide CAS Name: N-(5-chloro-6-methyl-2-pyridinyl)-2-(4-chlorophenoxy)-2-methylpropanamide IUPAC Name: N-(5-chloro-6-methylpyridin-2-yl)-2-(4-chlorophenoxy)-2-methylpropanamide Traditional Name: N-(5-chloro-6-methyl-2-pyridyl)-2-(4-chlorophenoxy)-2-methyl-propionamide Formula: C16H16Cl2N2O2 MolecularWeight: 339.21644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=C(C=CC(=N1)NC(=O)C(C)(C)OC2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H16Cl2N2O2/c1-10-13(18)8-9-14(19-10)20-15(21)16(2,3)22-12-6-4-11(17)5-7-12/h4-9H,1-3H3,(H,19,20,21)