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

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-(5-chloranylpyridin-2-yl)butanamide Openeye Name: N-(5-chloro-2-pyridyl)-4-(2,4-dichlorophenoxy)butanamide CAS Name: N-(5-chloro-2-pyridinyl)-4-(2,4-dichlorophenoxy)butanamide IUPAC Name: N-(5-chloropyridin-2-yl)-4-(2,4-dichlorophenoxy)butanamide Traditional Name: N-(5-chloro-2-pyridyl)-4-(2,4-dichlorophenoxy)butyramide Formula: C15H13Cl3N2O2 MolecularWeight: 359.63492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)OCCCC(=O)NC2=NC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)OCCCC(=O)NC2=NC=C(C=C2)Cl

InChI

InChI=1S/C15H13Cl3N2O2/c16-10-3-5-13(12(18)8-10)22-7-1-2-15(21)20-14-6-4-11(17)9-19-14/h3-6,8-9H,1-2,7H2,(H,19,20,21)