N-(3-azanylpropyl)-2-[3,4-bis(chloranyl)phenoxy]ethanamide

Systemtic Name: N-(3-azanylpropyl)-2-[3,4-bis(chloranyl)phenoxy]ethanamide Openeye Name: N-(3-aminopropyl)-2-(3,4-dichlorophenoxy)acetamide CAS Name: N-(3-aminopropyl)-2-(3,4-dichlorophenoxy)acetamide IUPAC Name: N-(3-aminopropyl)-2-(3,4-dichlorophenoxy)acetamide Traditional Name: N-(3-aminopropyl)-2-(3,4-dichlorophenoxy)acetamide Formula: C11H14Cl2N2O2 MolecularWeight: 277.14706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OCC(=O)NCCCN)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1OCC(=O)NCCCN)Cl)Cl

InChI

InChI=1S/C11H14Cl2N2O2/c12-9-3-2-8(6-10(9)13)17-7-11(16)15-5-1-4-14/h2-3,6H,1,4-5,7,14H2,(H,15,16)