N-(3-azanylpropyl)-2-[3,5-bis(chloranyl)phenoxy]ethanamide

Systemtic Name: N-(3-azanylpropyl)-2-[3,5-bis(chloranyl)phenoxy]ethanamide Openeye Name: N-(3-aminopropyl)-2-(3,5-dichlorophenoxy)acetamide CAS Name: N-(3-aminopropyl)-2-(3,5-dichlorophenoxy)acetamide IUPAC Name: N-(3-aminopropyl)-2-(3,5-dichlorophenoxy)acetamide Traditional Name: N-(3-aminopropyl)-2-(3,5-dichlorophenoxy)acetamide Formula: C11H14Cl2N2O2 MolecularWeight: 277.14706

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1Cl)Cl)OCC(=O)NCCCN

Isomeric SMILES

C1=C(C=C(C=C1Cl)Cl)OCC(=O)NCCCN

InChI

InChI=1S/C11H14Cl2N2O2/c12-8-4-9(13)6-10(5-8)17-7-11(16)15-3-1-2-14/h4-6H,1-3,7,14H2,(H,15,16)