2-[4-azanyl-2,6-bis(chloranyl)phenoxy]-N-propyl-ethanamide

Systemtic Name: 2-[4-azanyl-2,6-bis(chloranyl)phenoxy]-N-propyl-ethanamide Openeye Name: 2-(4-amino-2,6-dichloro-phenoxy)-N-propyl-acetamide CAS Name: 2-(4-amino-2,6-dichlorophenoxy)-N-propylacetamide IUPAC Name: 2-(4-amino-2,6-dichlorophenoxy)-N-propylacetamide Traditional Name: 2-(4-amino-2,6-dichloro-phenoxy)-N-propyl-acetamide Formula: C11H14Cl2N2O2 MolecularWeight: 277.14706

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)COC1=C(C=C(C=C1Cl)N)Cl

Isomeric SMILES

CCCNC(=O)COC1=C(C=C(C=C1Cl)N)Cl

InChI

InChI=1S/C11H14Cl2N2O2/c1-2-3-15-10(16)6-17-11-8(12)4-7(14)5-9(11)13/h4-5H,2-3,6,14H2,1H3,(H,15,16)