4-[2,4-bis(chloranyl)phenoxy]-N-(3-methylpyridin-2-yl)butanamide

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-(3-methylpyridin-2-yl)butanamide Openeye Name: 4-(2,4-dichlorophenoxy)-N-(3-methyl-2-pyridyl)butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-(3-methyl-2-pyridinyl)butanamide IUPAC Name: 4-(2,4-dichlorophenoxy)-N-(3-methylpyridin-2-yl)butanamide Traditional Name: 4-(2,4-dichlorophenoxy)-N-(3-methyl-2-pyridyl)butyramide Formula: C16H16Cl2N2O2 MolecularWeight: 339.21644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H16Cl2N2O2/c1-11-4-2-8-19-16(11)20-15(21)5-3-9-22-14-7-6-12(17)10-13(14)18/h2,4,6-8,10H,3,5,9H2,1H3,(H,19,20,21)