4-[2,4-bis(chloranyl)phenoxy]-N-(pyridin-3-ylmethyl)butanamide

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-(pyridin-3-ylmethyl)butanamide Openeye Name: 4-(2,4-dichlorophenoxy)-N-(3-pyridylmethyl)butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-(3-pyridinylmethyl)butanamide IUPAC Name: 4-(2,4-dichlorophenoxy)-N-(pyridin-3-ylmethyl)butanamide Traditional Name: 4-(2,4-dichlorophenoxy)-N-(3-pyridylmethyl)butyramide Formula: C16H16Cl2N2O2 MolecularWeight: 339.21644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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