4-(4-chloranyl-3-methyl-phenoxy)-N-(5-chloranylpyridin-2-yl)butanamide

Systemtic Name: 4-(4-chloranyl-3-methyl-phenoxy)-N-(5-chloranylpyridin-2-yl)butanamide Openeye Name: 4-(4-chloro-3-methyl-phenoxy)-N-(5-chloro-2-pyridyl)butanamide CAS Name: 4-(4-chloro-3-methylphenoxy)-N-(5-chloro-2-pyridinyl)butanamide IUPAC Name: 4-(4-chloro-3-methylphenoxy)-N-(5-chloropyridin-2-yl)butanamide Traditional Name: 4-(4-chloro-3-methyl-phenoxy)-N-(5-chloro-2-pyridyl)butyramide Formula: C16H16Cl2N2O2 MolecularWeight: 339.21644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCC(=O)NC2=NC=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCC(=O)NC2=NC=C(C=C2)Cl)Cl

InChI

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