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

Systemtic Name: 2-[4-azanyl-2,6-bis(chloranyl)phenoxy]-N-ethyl-ethanamide Openeye Name: 2-(4-amino-2,6-dichloro-phenoxy)-N-ethyl-acetamide CAS Name: 2-(4-amino-2,6-dichlorophenoxy)-N-ethylacetamide IUPAC Name: 2-(4-amino-2,6-dichlorophenoxy)-N-ethylacetamide Traditional Name: 2-(4-amino-2,6-dichloro-phenoxy)-N-ethyl-acetamide Formula: C10H12Cl2N2O2 MolecularWeight: 263.12048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12Cl2N2O2/c1-2-14-9(15)5-16-10-7(11)3-6(13)4-8(10)12/h3-4H,2,5,13H2,1H3,(H,14,15)