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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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