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

Systemtic Name: 2-[2-[3,5-bis(chloranyl)phenoxy]ethanoylamino]-N-methyl-ethanamide Openeye Name: 2-[[2-(3,5-dichlorophenoxy)acetyl]amino]-N-methyl-acetamide CAS Name: 2-[[2-(3,5-dichlorophenoxy)-1-oxoethyl]amino]-N-methylacetamide IUPAC Name: 2-[[2-(3,5-dichlorophenoxy)acetyl]amino]-N-methylacetamide Traditional Name: 2-[[2-(3,5-dichlorophenoxy)acetyl]amino]-N-methyl-acetamide Formula: C11H12Cl2N2O3 MolecularWeight: 291.13058

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CNC(=O)COC1=CC(=CC(=C1)Cl)Cl

Isomeric SMILES

CNC(=O)CNC(=O)COC1=CC(=CC(=C1)Cl)Cl

InChI

InChI=1S/C11H12Cl2N2O3/c1-14-10(16)5-15-11(17)6-18-9-3-7(12)2-8(13)4-9/h2-4H,5-6H2,1H3,(H,14,16)(H,15,17)