N-(3-azanylpropyl)-2-[2,6-bis(chloranyl)phenoxy]ethanamide

Systemtic Name: N-(3-azanylpropyl)-2-[2,6-bis(chloranyl)phenoxy]ethanamide Openeye Name: N-(3-aminopropyl)-2-(2,6-dichlorophenoxy)acetamide CAS Name: N-(3-aminopropyl)-2-(2,6-dichlorophenoxy)acetamide IUPAC Name: N-(3-aminopropyl)-2-(2,6-dichlorophenoxy)acetamide Traditional Name: N-(3-aminopropyl)-2-(2,6-dichlorophenoxy)acetamide Formula: C11H14Cl2N2O2 MolecularWeight: 277.14706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)OCC(=O)NCCCN)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)OCC(=O)NCCCN)Cl

InChI

InChI=1S/C11H14Cl2N2O2/c12-8-3-1-4-9(13)11(8)17-7-10(16)15-6-2-5-14/h1,3-4H,2,5-7,14H2,(H,15,16)