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

Systemtic Name: 2-[2-[3,4-bis(chloranyl)phenoxy]ethanoylamino]-N-ethyl-ethanamide Openeye Name: 2-[[2-(3,4-dichlorophenoxy)acetyl]amino]-N-ethyl-acetamide CAS Name: 2-[[2-(3,4-dichlorophenoxy)-1-oxoethyl]amino]-N-ethylacetamide IUPAC Name: 2-[[2-(3,4-dichlorophenoxy)acetyl]amino]-N-ethylacetamide Traditional Name: 2-[[2-(3,4-dichlorophenoxy)acetyl]amino]-N-ethyl-acetamide Formula: C12H14Cl2N2O3 MolecularWeight: 305.15716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14Cl2N2O3/c1-2-15-11(17)6-16-12(18)7-19-8-3-4-9(13)10(14)5-8/h3-5H,2,6-7H2,1H3,(H,15,17)(H,16,18)