4-[2,4-bis(chloranyl)phenoxy]-N-(pyridin-2-ylmethyl)butanamide

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-(pyridin-2-ylmethyl)butanamide Openeye Name: 4-(2,4-dichlorophenoxy)-N-(2-pyridylmethyl)butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-(2-pyridinylmethyl)butanamide IUPAC Name: 4-(2,4-dichlorophenoxy)-N-(pyridin-2-ylmethyl)butanamide Traditional Name: 4-(2,4-dichlorophenoxy)-N-(2-pyridylmethyl)butyramide Formula: C16H16Cl2N2O2 MolecularWeight: 339.21644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16Cl2N2O2/c17-12-6-7-15(14(18)10-12)22-9-3-5-16(21)20-11-13-4-1-2-8-19-13/h1-2,4,6-8,10H,3,5,9,11H2,(H,20,21)