4-[2,4-bis(chloranyl)phenoxy]-N-(5-methylpyridin-2-yl)butanamide

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-(5-methylpyridin-2-yl)butanamide Openeye Name: 4-(2,4-dichlorophenoxy)-N-(5-methyl-2-pyridyl)butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-(5-methyl-2-pyridinyl)butanamide IUPAC Name: 4-(2,4-dichlorophenoxy)-N-(5-methylpyridin-2-yl)butanamide Traditional Name: 4-(2,4-dichlorophenoxy)-N-(5-methyl-2-pyridyl)butyramide Formula: C16H16Cl2N2O2 MolecularWeight: 339.21644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H16Cl2N2O2/c1-11-4-7-15(19-10-11)20-16(21)3-2-8-22-14-6-5-12(17)9-13(14)18/h4-7,9-10H,2-3,8H2,1H3,(H,19,20,21)