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

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-(3-chloranylpyridin-2-yl)butanamide Openeye Name: N-(3-chloro-2-pyridyl)-4-(2,4-dichlorophenoxy)butanamide CAS Name: N-(3-chloro-2-pyridinyl)-4-(2,4-dichlorophenoxy)butanamide IUPAC Name: N-(3-chloropyridin-2-yl)-4-(2,4-dichlorophenoxy)butanamide Traditional Name: N-(3-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(N=C1)NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H13Cl3N2O2/c16-10-5-6-13(12(18)9-10)22-8-2-4-14(21)20-15-11(17)3-1-7-19-15/h1,3,5-7,9H,2,4,8H2,(H,19,20,21)