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

Systemtic Name: 2-[4-azanyl-2,6-bis(chloranyl)phenoxy]-N-methyl-ethanamide Openeye Name: 2-(4-amino-2,6-dichloro-phenoxy)-N-methyl-acetamide CAS Name: 2-(4-amino-2,6-dichlorophenoxy)-N-methylacetamide IUPAC Name: 2-(4-amino-2,6-dichlorophenoxy)-N-methylacetamide Traditional Name: 2-(4-amino-2,6-dichloro-phenoxy)-N-methyl-acetamide Formula: C9H10Cl2N2O2 MolecularWeight: 249.0939

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10Cl2N2O2/c1-13-8(14)4-15-9-6(10)2-5(12)3-7(9)11/h2-3H,4,12H2,1H3,(H,13,14)